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Thioacetamide, 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

MDL nummer | MFCD00008070 |
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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 |
Dithiooxamid, 98 %, Thermo Scientific Chemicals
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 |
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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 |
Thioacetamide, 99+%, ACS reagent
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 |
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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 |
Thiobenzamide, 98%
CAS: 2227-79-4 Molekylær formel: C7H7NS Molekylvægt (g/mol): 137.20 MDL nummer: MFCD00008060 InChI nøgle: QIOZLISABUUKJY-UHFFFAOYSA-N Synonym: thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione PubChem CID: 683563 ChEBI: CHEBI:80418 IUPAC navn: benzencarbothioamid SMIL: NC(=S)C1=CC=CC=C1
MDL nummer | MFCD00008060 |
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PubChem CID | 683563 |
Molekylvægt (g/mol) | 137.20 |
CAS | 2227-79-4 |
ChEBI | CHEBI:80418 |
Synonym | thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione |
SMIL | NC(=S)C1=CC=CC=C1 |
IUPAC navn | benzencarbothioamid |
InChI nøgle | QIOZLISABUUKJY-UHFFFAOYSA-N |
Molekylær formel | C7H7NS |
4-Methyl(thiobenzamide), 97%
CAS: 2362-62-1 Molekylær formel: C8H9NS Molekylvægt (g/mol): 151.227 MDL nummer: MFCD00173750 InChI nøgle: QXYZSNGZMDVLKN-UHFFFAOYSA-N Synonym: 4-methylbenzothioamide,4-methyl thiobenzamide,4-methylthiobenzamide,4-methylbenzene-1-carbothioamide,4-methyl-thiobenzamide,4-methylbenzenethioamide,benzenecarbothioamide, 4-methyl,amino 4-methylphenyl methane-1-thione,4-pmtb,p-methylthiobenzoylamide PubChem CID: 737209 IUPAC navn: 4-methylbenzencarbothioamid SMIL: CC1=CC=C(C=C1)C(=S)N
MDL nummer | MFCD00173750 |
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PubChem CID | 737209 |
Molekylvægt (g/mol) | 151.227 |
CAS | 2362-62-1 |
Synonym | 4-methylbenzothioamide,4-methyl thiobenzamide,4-methylthiobenzamide,4-methylbenzene-1-carbothioamide,4-methyl-thiobenzamide,4-methylbenzenethioamide,benzenecarbothioamide, 4-methyl,amino 4-methylphenyl methane-1-thione,4-pmtb,p-methylthiobenzoylamide |
SMIL | CC1=CC=C(C=C1)C(=S)N |
IUPAC navn | 4-methylbenzencarbothioamid |
InChI nøgle | QXYZSNGZMDVLKN-UHFFFAOYSA-N |
Molekylær formel | C8H9NS |
2-Methoxythiobenzamide, 97%
CAS: 42590-97-6 Molekylær formel: C8H9NOS Molekylvægt (g/mol): 167.226 MDL nummer: MFCD04973324 InChI nøgle: YNEHBLLUZJTDOL-UHFFFAOYSA-N PubChem CID: 2759731 IUPAC navn: 2-methoxybenzencarbothioamid SMIL: COC1=CC=CC=C1C(=S)N
MDL nummer | MFCD04973324 |
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PubChem CID | 2759731 |
Molekylvægt (g/mol) | 167.226 |
CAS | 42590-97-6 |
SMIL | COC1=CC=CC=C1C(=S)N |
IUPAC navn | 2-methoxybenzencarbothioamid |
InChI nøgle | YNEHBLLUZJTDOL-UHFFFAOYSA-N |
Molekylær formel | C8H9NOS |
Thioacetamide, 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 |
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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 |
Thiobenzamid, 95 %, Thermo Scientific Chemicals
CAS: 2227-79-4 Molekylær formel: C7H7NS Molekylvægt (g/mol): 137.20 MDL nummer: MFCD00008060 InChI nøgle: QIOZLISABUUKJY-UHFFFAOYSA-N Synonym: thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione PubChem CID: 683563 ChEBI: CHEBI:80418 IUPAC navn: benzencarbothioamid SMIL: NC(=S)C1=CC=CC=C1
MDL nummer | MFCD00008060 |
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PubChem CID | 683563 |
Molekylvægt (g/mol) | 137.20 |
CAS | 2227-79-4 |
ChEBI | CHEBI:80418 |
Synonym | thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione |
SMIL | NC(=S)C1=CC=CC=C1 |
IUPAC navn | benzencarbothioamid |
InChI nøgle | QIOZLISABUUKJY-UHFFFAOYSA-N |
Molekylær formel | C7H7NS |
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 |
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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 |
2-amino-2-thioxoethylpivalat, 97 %, Thermo Scientific™
CAS: 175204-79-2 Molekylær formel: C7H13NO2S Molekylvægt (g/mol): 175.25 MDL nummer: MFCD00204238 InChI nøgle: COULAOZTCJTHOX-UHFFFAOYSA-N Synonym: 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate PubChem CID: 2782113 IUPAC navn: (2-amino-2-sulfanylidenethyl)-2,2-dimethylpropanoat SMIL: CC(C)(C)C(=O)OCC(N)=S
MDL nummer | MFCD00204238 |
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PubChem CID | 2782113 |
Molekylvægt (g/mol) | 175.25 |
CAS | 175204-79-2 |
Synonym | 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate |
SMIL | CC(C)(C)C(=O)OCC(N)=S |
IUPAC navn | (2-amino-2-sulfanylidenethyl)-2,2-dimethylpropanoat |
InChI nøgle | COULAOZTCJTHOX-UHFFFAOYSA-N |
Molekylær formel | C7H13NO2S |
2-Phenylthioacetamide, 97%
CAS: 645-54-5 Molekylær formel: C8H9NS Molekylvægt (g/mol): 151.227 MDL nummer: MFCD00022177 InChI nøgle: CJXBHFANXQMZBF-UHFFFAOYSA-N Synonym: 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide PubChem CID: 731368 IUPAC navn: 2-phenylethanethioamid SMIL: C1=CC=C(C=C1)CC(=S)N
MDL nummer | MFCD00022177 |
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PubChem CID | 731368 |
Molekylvægt (g/mol) | 151.227 |
CAS | 645-54-5 |
Synonym | 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide |
SMIL | C1=CC=C(C=C1)CC(=S)N |
IUPAC navn | 2-phenylethanethioamid |
InChI nøgle | CJXBHFANXQMZBF-UHFFFAOYSA-N |
Molekylær formel | C8H9NS |
3-Nitrothiobenzamide, 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 |
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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 |
Pyridine-2-thiocarboxamide, 97+%
CAS: 5346-38-3 Molekylær formel: C6H6N2S Molekylvægt (g/mol): 138.19 MDL nummer: MFCD00087576 InChI nøgle: HYKQYVSNFPWGKQ-UHFFFAOYSA-N Synonym: thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine PubChem CID: 1549499 IUPAC navn: pyridin-2-carbothioamid SMIL: NC(=S)C1=CC=CC=N1
MDL nummer | MFCD00087576 |
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PubChem CID | 1549499 |
Molekylvægt (g/mol) | 138.19 |
CAS | 5346-38-3 |
Synonym | thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine |
SMIL | NC(=S)C1=CC=CC=N1 |
IUPAC navn | pyridin-2-carbothioamid |
InChI nøgle | HYKQYVSNFPWGKQ-UHFFFAOYSA-N |
Molekylær formel | C6H6N2S |
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 |
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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 |