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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
2

S-methyl N, N-diethylthiocarbamat, TRC

CAS: 37174-63-3 Molekylær formel: C6 H13 N O S Molekylvægt (g/mol): 147.24 Synonym: Disulfiram Impurity 3 IUPAC navn: S-methyl N,N-diethylcarbamothioat SMIL: CCN(CC)C(=O)SC

Molekylvægt (g/mol) 147.24
CAS 37174-63-3
Synonym Disulfiram Impurity 3
SMIL CCN(CC)C(=O)SC
IUPAC navn S-methyl N,N-diethylcarbamothioat
Molekylær formel C6 H13 N O S
3

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
4

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
5

2-Cyanothioacetamid, 97%

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
6

Thioacetamide, ≥99%, (ACS Reagent Grade), MP Biomedicals

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
7

Thioacetamid, ACS, 99% min

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
8

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
9

tert-butyl-2-amino-2-thioxoethylcarbamat, 90 %, Thermo Scientific™

CAS: 89226-13-1 Molekylær formel: C7H14N2O2S Molekylvægt (g/mol): 190.261 MDL nummer: MFCD09025922 InChI nøgle: AGBIUUFZUPNDTM-UHFFFAOYSA-N Synonym: tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide PubChem CID: 5324304 IUPAC navn: tert-butyl-N-(2-amino-2-sulfanylidenethyl)carbamat SMIL: CC(C)(C)OC(=O)NCC(=S)N

MDL nummer MFCD09025922
PubChem CID 5324304
Molekylvægt (g/mol) 190.261
CAS 89226-13-1
Synonym tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide
SMIL CC(C)(C)OC(=O)NCC(=S)N
IUPAC navn tert-butyl-N-(2-amino-2-sulfanylidenethyl)carbamat
InChI nøgle AGBIUUFZUPNDTM-UHFFFAOYSA-N
Molekylær formel C7H14N2O2S
10

Benzen-1,4-dithiocarboxamid, 97%

CAS: 13363-51-4 Molekylær formel: C8H8N2S2 Molekylvægt (g/mol): 196.286 MDL nummer: MFCD00046866 InChI nøgle: USHPIZCRGQUHGN-UHFFFAOYSA-N Synonym: benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide PubChem CID: 2795175 IUPAC navn: benzen-1,4-dicarbothioamid SMIL: C1=CC(=CC=C1C(=S)N)C(=S)N

MDL nummer MFCD00046866
PubChem CID 2795175
Molekylvægt (g/mol) 196.286
CAS 13363-51-4
Synonym benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide
SMIL C1=CC(=CC=C1C(=S)N)C(=S)N
IUPAC navn benzen-1,4-dicarbothioamid
InChI nøgle USHPIZCRGQUHGN-UHFFFAOYSA-N
Molekylær formel C8H8N2S2
11

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
12

Pyrimidin-2-thiocarboxamid, 97%

CAS: 4537-73-9 Molekylær formel: C5H5N3S Molekylvægt (g/mol): 139.176 MDL nummer: MFCD12093703 InChI nøgle: QAUHVPUYFSGVME-UHFFFAOYSA-N Synonym: 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci PubChem CID: 23273397 IUPAC navn: pyrimidin-2-carbothioamid SMIL: C1=CN=C(N=C1)C(=S)N

MDL nummer MFCD12093703
PubChem CID 23273397
Molekylvægt (g/mol) 139.176
CAS 4537-73-9
Synonym 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci
SMIL C1=CN=C(N=C1)C(=S)N
IUPAC navn pyrimidin-2-carbothioamid
InChI nøgle QAUHVPUYFSGVME-UHFFFAOYSA-N
Molekylær formel C5H5N3S
13

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
14

3-nitrothiobenzamid, 97%

CAS: 70102-34-0 Molekylær formel: C7H6N2O2S Molekylvægt (g/mol): 182.197 MDL nummer: MFCD09757586 InChI nøgle: HDQCHDWHHGEXQE-UHFFFAOYSA-N Synonym: 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro PubChem CID: 12668182 IUPAC navn: 3-nitrobenzencarbothioamid SMIL: C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N

MDL nummer MFCD09757586
PubChem CID 12668182
Molekylvægt (g/mol) 182.197
CAS 70102-34-0
Synonym 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro
SMIL C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N
IUPAC navn 3-nitrobenzencarbothioamid
InChI nøgle HDQCHDWHHGEXQE-UHFFFAOYSA-N
Molekylær formel C7H6N2O2S
15

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