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Thiocarbonylforbindelser

Organiske svovlforbindelser, der indeholder et carbonatom bundet til en eller flere thiocarbonylfunktionelle grupper, som består af et carbonatom bundet til et svovlatom via en dobbeltbinding (C=S); thiocarbonyler betragtes som svovlanalogen af carbonyler.
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1 – 15 af 91 Resultater
1

2,3-dihydrobenzo[b]furan-5-carbothioamid, 97 %, Thermo Scientific™

CAS: 306936-08-3 Molekylær formel: C9H9NOS Molekylvægt (g/mol): 179.237 MDL nummer: MFCD00728868 InChI nøgle: SOAROQIQNPHLJX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione PubChem CID: 2736118 IUPAC navn: 2,3-dihydro-1-benzofuran-5-carbothioamid SMIL: C1COC2=C1C=C(C=C2)C(=S)N

MDL nummer MFCD00728868
PubChem CID 2736118
Molekylvægt (g/mol) 179.237
CAS 306936-08-3
Synonym 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione
SMIL C1COC2=C1C=C(C=C2)C(=S)N
IUPAC navn 2,3-dihydro-1-benzofuran-5-carbothioamid
InChI nøgle SOAROQIQNPHLJX-UHFFFAOYSA-N
Molekylær formel C9H9NOS
2

Thioacetamid, 98%

CAS: 62-55-5 Molekylær formel: C2H5NS Molekylvægt (g/mol): 75.13 MDL nummer: MFCD00008070 InChI nøgle: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC navn: ethanethioamid SMIL: CC(N)=S

EDGE
MDL nummer MFCD00008070
PubChem CID 2723949
Molekylvægt (g/mol) 75.13
CAS 62-55-5
ChEBI CHEBI:32497
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
SMIL CC(N)=S
IUPAC navn ethanethioamid
InChI nøgle YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molekylær formel C2H5NS
3

Thioacetamid, 99+%, ACS-reagens

CAS: 62-55-5 Molekylær formel: C2H5NS Molekylvægt (g/mol): 75.13 MDL nummer: MFCD00008070 InChI nøgle: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC navn: ethanethioamid SMIL: CC(N)=S

MDL nummer MFCD00008070
PubChem CID 2723949
Molekylvægt (g/mol) 75.13
CAS 62-55-5
ChEBI CHEBI:32497
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
SMIL CC(N)=S
IUPAC navn ethanethioamid
InChI nøgle YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molekylær formel C2H5NS
4

Cyclopropanethiocarboxamid, 97%

CAS: 20295-34-5 Molekylær formel: C4H7NS Molekylvægt (g/mol): 101.167 MDL nummer: MFCD09469287 InChI nøgle: IIPJWNFOLPDTEQ-UHFFFAOYSA-N Synonym: cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione PubChem CID: 22140884 IUPAC navn: cyclopropancarbothioamid SMIL: C1CC1C(=S)N

MDL nummer MFCD09469287
PubChem CID 22140884
Molekylvægt (g/mol) 101.167
CAS 20295-34-5
Synonym cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione
SMIL C1CC1C(=S)N
IUPAC navn cyclopropancarbothioamid
InChI nøgle IIPJWNFOLPDTEQ-UHFFFAOYSA-N
Molekylær formel C4H7NS
5

4-(trifluormethyl)pyridin-3-carbothioamid,≥ 95 %, Thermo Scientific™

CAS: 158063-54-8 Molekylær formel: C7H5F3N2S Molekylvægt (g/mol): 206.186 MDL nummer: MFCD00205806 InChI nøgle: HOPAEPDXFOSQMZ-UHFFFAOYSA-N PubChem CID: 2777771 IUPAC navn: 4-(trifluormethyl)pyridin-3-carbothioamid SMIL: C1=CN=CC(=C1C(F)(F)F)C(=S)N

MDL nummer MFCD00205806
PubChem CID 2777771
Molekylvægt (g/mol) 206.186
CAS 158063-54-8
SMIL C1=CN=CC(=C1C(F)(F)F)C(=S)N
IUPAC navn 4-(trifluormethyl)pyridin-3-carbothioamid
InChI nøgle HOPAEPDXFOSQMZ-UHFFFAOYSA-N
Molekylær formel C7H5F3N2S
6

2-Cyanothioacetamid, 98%

CAS: 7357-70-2 Molekylær formel: C3H4N2S Molekylvægt (g/mol): 100.14 MDL nummer: MFCD00010025 InChI nøgle: BHPYMZQTCPRLNR-UHFFFAOYSA-N Synonym: 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide PubChem CID: 1416277 IUPAC navn: 2-cyanoethanethioamid SMIL: NC(=S)CC#N

MDL nummer MFCD00010025
PubChem CID 1416277
Molekylvægt (g/mol) 100.14
CAS 7357-70-2
Synonym 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide
SMIL NC(=S)CC#N
IUPAC navn 2-cyanoethanethioamid
InChI nøgle BHPYMZQTCPRLNR-UHFFFAOYSA-N
Molekylær formel C3H4N2S
7

2,2,2-Trimethylthioacetamid, 97%

CAS: 630-22-8 Molekylær formel: C5H11NS Molekylvægt (g/mol): 117.21 MDL nummer: MFCD09742834 InChI nøgle: FJZJUSOFGBXHCV-UHFFFAOYSA-N Synonym: 2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio PubChem CID: 3031130 IUPAC navn: 2,2-dimethylpropanthioamid SMIL: CC(C)(C)C(=S)N

MDL nummer MFCD09742834
PubChem CID 3031130
Molekylvægt (g/mol) 117.21
CAS 630-22-8
Synonym 2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio
SMIL CC(C)(C)C(=S)N
IUPAC navn 2,2-dimethylpropanthioamid
InChI nøgle FJZJUSOFGBXHCV-UHFFFAOYSA-N
Molekylær formel C5H11NS
8

3-Methoxythiobenzamide, 97%, Thermo Scientific Chemicals

CAS: 64559-06-4 Molekylær formel: C8H9NOS Molekylvægt (g/mol): 167.226 MDL nummer: MFCD04627361 InChI nøgle: LQSZSWBMLMGWPC-UHFFFAOYSA-N Synonym: 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy PubChem CID: 2060838 IUPAC navn: 3-methoxybenzencarbothioamid SMIL: COC1=CC=CC(=C1)C(=S)N

MDL nummer MFCD04627361
PubChem CID 2060838
Molekylvægt (g/mol) 167.226
CAS 64559-06-4
Synonym 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy
SMIL COC1=CC=CC(=C1)C(=S)N
IUPAC navn 3-methoxybenzencarbothioamid
InChI nøgle LQSZSWBMLMGWPC-UHFFFAOYSA-N
Molekylær formel C8H9NOS
9

4-nitrothiobenzamid, 97%

CAS: 26060-30-0 Molekylær formel: C7H6N2O2S Molekylvægt (g/mol): 182.197 MDL nummer: MFCD06150000 InChI nøgle: MDBQPBMIZPCKAJ-UHFFFAOYSA-N Synonym: 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione PubChem CID: 3000564 IUPAC navn: 4-nitrobenzencarbothioamid SMIL: C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]

MDL nummer MFCD06150000
PubChem CID 3000564
Molekylvægt (g/mol) 182.197
CAS 26060-30-0
Synonym 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione
SMIL C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]
IUPAC navn 4-nitrobenzencarbothioamid
InChI nøgle MDBQPBMIZPCKAJ-UHFFFAOYSA-N
Molekylær formel C7H6N2O2S
10

Ethylthiooxamat, 95%

CAS: 16982-21-1 Molekylær formel: C4H7NO2S Molekylvægt (g/mol): 133.165 MDL nummer: MFCD00074903 InChI nøgle: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC navn: ethyl-2-amino-2-sulfanylidenacetat SMIL: CCOC(=O)C(=S)N

MDL nummer MFCD00074903
PubChem CID 2733398
Molekylvægt (g/mol) 133.165
CAS 16982-21-1
Synonym ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester
SMIL CCOC(=O)C(=S)N
IUPAC navn ethyl-2-amino-2-sulfanylidenacetat
InChI nøgle YMBMCMOZIGSBOA-UHFFFAOYSA-N
Molekylær formel C4H7NO2S
11

Dithiooxamid, 98%

CAS: 79-40-3 Molekylær formel: C2H4N2S2 Molekylvægt (g/mol): 120.188 MDL nummer: MFCD00004941 InChI nøgle: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC navn: ethandithioamid SMIL: C(=S)(C(=S)N)N

MDL nummer MFCD00004941
PubChem CID 2777982
Molekylvægt (g/mol) 120.188
CAS 79-40-3
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
SMIL C(=S)(C(=S)N)N
IUPAC navn ethandithioamid
InChI nøgle OAEGRYMCJYIXQT-UHFFFAOYSA-N
Molekylær formel C2H4N2S2
12

Dithiooxamid, 98%

CAS: 79-40-3 Molekylær formel: C2H4N2S2 Molekylvægt (g/mol): 120.19 InChI nøgle: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC navn: ethandithioamid SMIL: C(=S)(C(=S)N)N

PubChem CID 2777982
Molekylvægt (g/mol) 120.19
CAS 79-40-3
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
SMIL C(=S)(C(=S)N)N
IUPAC navn ethandithioamid
InChI nøgle OAEGRYMCJYIXQT-UHFFFAOYSA-N
Molekylær formel C2H4N2S2
13

Thioisobutyramid, 95%

CAS: 13515-65-6 Molekylær formel: C4H9NS Molekylvægt (g/mol): 103.183 MDL nummer: MFCD07369538 InChI nøgle: NPCLRBQYESMUPD-UHFFFAOYSA-N Synonym: thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide PubChem CID: 10909507 IUPAC navn: 2-methylpropanthioamid SMIL: CC(C)C(=S)N

MDL nummer MFCD07369538
PubChem CID 10909507
Molekylvægt (g/mol) 103.183
CAS 13515-65-6
Synonym thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide
SMIL CC(C)C(=S)N
IUPAC navn 2-methylpropanthioamid
InChI nøgle NPCLRBQYESMUPD-UHFFFAOYSA-N
Molekylær formel C4H9NS
14

4-Methoxythiobenzamid, 98%

CAS: 2362-64-3 Molekylær formel: C8H9NOS Molekylvægt (g/mol): 167.226 MDL nummer: MFCD00040993 InChI nøgle: WKWVTPKUHJOVTI-UHFFFAOYSA-N Synonym: 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide PubChem CID: 736827 IUPAC navn: 4-methoxybenzencarbothioamid SMIL: COC1=CC=C(C=C1)C(=S)N

MDL nummer MFCD00040993
PubChem CID 736827
Molekylvægt (g/mol) 167.226
CAS 2362-64-3
Synonym 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide
SMIL COC1=CC=C(C=C1)C(=S)N
IUPAC navn 4-methoxybenzencarbothioamid
InChI nøgle WKWVTPKUHJOVTI-UHFFFAOYSA-N
Molekylær formel C8H9NOS
15

tert-butyl N-(3-amino-3-thioxopropyl)carbamat, 97 %, Thermo Scientific™

CAS: 77152-97-7 Molekylær formel: C8H16N2O2S Molekylvægt (g/mol): 204.288 MDL nummer: MFCD02180883 InChI nøgle: OBDMXQCRRWGEQM-UHFFFAOYSA-N Synonym: tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide PubChem CID: 2735653 IUPAC navn: tert-butyl-N-(3-amino-3-sulfanylidenpropyl)carbamat SMIL: CC(C)(C)OC(=O)NCCC(=S)N

MDL nummer MFCD02180883
PubChem CID 2735653
Molekylvægt (g/mol) 204.288
CAS 77152-97-7
Synonym tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide
SMIL CC(C)(C)OC(=O)NCCC(=S)N
IUPAC navn tert-butyl-N-(3-amino-3-sulfanylidenpropyl)carbamat
InChI nøgle OBDMXQCRRWGEQM-UHFFFAOYSA-N
Molekylær formel C8H16N2O2S