Thiocarbonyl compounds

Thiocarbonyl compounds
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Résultats de la recherche filtrée

Thioacetamide, ACS, 99% min, Thermo Scientific Chemicals
CAS: 62-55-5 Formule moléculaire: C2H5NS Poids moléculaire (g/mol): 75.13 Numéro MDL: MFCD00008070 Clé InChI: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonyme: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide CID PubChem: 2723949 ChEBI: CHEBI:32497 Nom IUPAC: ethanethioamide SMILES: CC(N)=S
Poids moléculaire (g/mol) | 75.13 |
---|---|
Synonyme | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
Numéro MDL | MFCD00008070 |
CAS | 62-55-5 |
CID PubChem | 2723949 |
ChEBI | CHEBI:32497 |
Nom IUPAC | ethanethioamide |
Clé InChI | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
SMILES | CC(N)=S |
Formule moléculaire | C2H5NS |
Thioacetamide, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 62-55-5 Formule moléculaire: C2H5NS Poids moléculaire (g/mol): 75.13 Numéro MDL: MFCD00008070 Clé InChI: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonyme: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide CID PubChem: 2723949 ChEBI: CHEBI:32497 Nom IUPAC: ethanethioamide SMILES: CC(N)=S
Poids moléculaire (g/mol) | 75.13 |
---|---|
Synonyme | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
Numéro MDL | MFCD00008070 |
CAS | 62-55-5 |
CID PubChem | 2723949 |
ChEBI | CHEBI:32497 |
Nom IUPAC | ethanethioamide |
Clé InChI | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
SMILES | CC(N)=S |
Formule moléculaire | C2H5NS |
4-Methyl(thiobenzamide), 97%, Thermo Scientific Chemicals
CAS: 2362-62-1 Formule moléculaire: C8H9NS Poids moléculaire (g/mol): 151.227 Numéro MDL: MFCD00173750 Clé InChI: QXYZSNGZMDVLKN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 737209 Nom IUPAC: 4-methylbenzenecarbothioamide SMILES: CC1=CC=C(C=C1)C(=S)N
Poids moléculaire (g/mol) | 151.227 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00173750 |
CAS | 2362-62-1 |
CID PubChem | 737209 |
Nom IUPAC | 4-methylbenzenecarbothioamide |
Clé InChI | QXYZSNGZMDVLKN-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)C(=S)N |
Formule moléculaire | C8H9NS |
2-Cyanothioacetamide, 97%, Thermo Scientific Chemicals
CAS: 7357-70-2 Formule moléculaire: C3H4N2S Poids moléculaire (g/mol): 100.14 Numéro MDL: MFCD00010025 Clé InChI: BHPYMZQTCPRLNR-UHFFFAOYSA-N Synonyme: 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide CID PubChem: 1416277 Nom IUPAC: 2-cyanoethanethioamide SMILES: NC(=S)CC#N
Poids moléculaire (g/mol) | 100.14 |
---|---|
Synonyme | 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide |
Numéro MDL | MFCD00010025 |
CAS | 7357-70-2 |
CID PubChem | 1416277 |
Nom IUPAC | 2-cyanoethanethioamide |
Clé InChI | BHPYMZQTCPRLNR-UHFFFAOYSA-N |
SMILES | NC(=S)CC#N |
Formule moléculaire | C3H4N2S |
Thioacetamide, 98%, Thermo Scientific Chemicals
CAS: 62-55-5 Formule moléculaire: C2H5NS Poids moléculaire (g/mol): 75.13 Numéro MDL: MFCD00008070 Clé InChI: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonyme: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide CID PubChem: 2723949 ChEBI: CHEBI:32497 Nom IUPAC: ethanethioamide SMILES: CC(N)=S
Poids moléculaire (g/mol) | 75.13 |
---|---|
Synonyme | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
Numéro MDL | MFCD00008070 |
CAS | 62-55-5 |
CID PubChem | 2723949 |
ChEBI | CHEBI:32497 |
Nom IUPAC | ethanethioamide |
Clé InChI | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
SMILES | CC(N)=S |
Formule moléculaire | C2H5NS |
Thioisobutyramide, 95%, Thermo Scientific Chemicals
CAS: 13515-65-6 Formule moléculaire: C4H9NS Poids moléculaire (g/mol): 103.183 Numéro MDL: MFCD07369538 Clé InChI: NPCLRBQYESMUPD-UHFFFAOYSA-N Synonyme: thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide CID PubChem: 10909507 Nom IUPAC: 2-methylpropanethioamide SMILES: CC(C)C(=S)N
Poids moléculaire (g/mol) | 103.183 |
---|---|
Synonyme | thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide |
Numéro MDL | MFCD07369538 |
CAS | 13515-65-6 |
CID PubChem | 10909507 |
Nom IUPAC | 2-methylpropanethioamide |
Clé InChI | NPCLRBQYESMUPD-UHFFFAOYSA-N |
SMILES | CC(C)C(=S)N |
Formule moléculaire | C4H9NS |
3-Aminothiobenzamide, 97%, Thermo Scientific Chemicals
CAS: 78950-36-4 Formule moléculaire: C7H8N2S Poids moléculaire (g/mol): 152.215 Numéro MDL: MFCD04973325 Clé InChI: ZKWTUTBIHCNCKU-UHFFFAOYSA-N Synonyme: 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione CID PubChem: 2060897 Nom IUPAC: 3-aminobenzenecarbothioamide SMILES: C1=CC(=CC(=C1)N)C(=S)N
Poids moléculaire (g/mol) | 152.215 |
---|---|
Synonyme | 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione |
Numéro MDL | MFCD04973325 |
CAS | 78950-36-4 |
CID PubChem | 2060897 |
Nom IUPAC | 3-aminobenzenecarbothioamide |
Clé InChI | ZKWTUTBIHCNCKU-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)N)C(=S)N |
Formule moléculaire | C7H8N2S |
2-Aminothiobenzamide, 97%, Thermo Scientific Chemicals
CAS: 2454-39-9 Formule moléculaire: C7H8N2S Poids moléculaire (g/mol): 152.215 Numéro MDL: MFCD00963496 Clé InChI: HPZKAJRFABCGFF-UHFFFAOYSA-N Synonyme: 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid CID PubChem: 1550990 Nom IUPAC: 2-aminobenzenecarbothioamide SMILES: C1=CC=C(C(=C1)C(=S)N)N
Poids moléculaire (g/mol) | 152.215 |
---|---|
Synonyme | 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid |
Numéro MDL | MFCD00963496 |
CAS | 2454-39-9 |
CID PubChem | 1550990 |
Nom IUPAC | 2-aminobenzenecarbothioamide |
Clé InChI | HPZKAJRFABCGFF-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C(=S)N)N |
Formule moléculaire | C7H8N2S |
Benzene-1,4-dithiocarboxamide, 97%, Thermo Scientific Chemicals
CAS: 13363-51-4 Formule moléculaire: C8H8N2S2 Poids moléculaire (g/mol): 196.286 Numéro MDL: MFCD00046866 Clé InChI: USHPIZCRGQUHGN-UHFFFAOYSA-N Synonyme: benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide CID PubChem: 2795175 Nom IUPAC: benzene-1,4-dicarbothioamide SMILES: C1=CC(=CC=C1C(=S)N)C(=S)N
Poids moléculaire (g/mol) | 196.286 |
---|---|
Synonyme | benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide |
Numéro MDL | MFCD00046866 |
CAS | 13363-51-4 |
CID PubChem | 2795175 |
Nom IUPAC | benzene-1,4-dicarbothioamide |
Clé InChI | USHPIZCRGQUHGN-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(=S)N)C(=S)N |
Formule moléculaire | C8H8N2S2 |
3-Nitrothiobenzamide, 97%, Thermo Scientific Chemicals
CAS: 70102-34-0 Formule moléculaire: C7H6N2O2S Poids moléculaire (g/mol): 182.197 Numéro MDL: MFCD09757586 Clé InChI: HDQCHDWHHGEXQE-UHFFFAOYSA-N Synonyme: 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro CID PubChem: 12668182 Nom IUPAC: 3-nitrobenzenecarbothioamide SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N
Poids moléculaire (g/mol) | 182.197 |
---|---|
Synonyme | 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro |
Numéro MDL | MFCD09757586 |
CAS | 70102-34-0 |
CID PubChem | 12668182 |
Nom IUPAC | 3-nitrobenzenecarbothioamide |
Clé InChI | HDQCHDWHHGEXQE-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N |
Formule moléculaire | C7H6N2O2S |
4-Nitrothiobenzamide, 97%, Thermo Scientific Chemicals
CAS: 26060-30-0 Formule moléculaire: C7H6N2O2S Poids moléculaire (g/mol): 182.197 Numéro MDL: MFCD06150000 Clé InChI: MDBQPBMIZPCKAJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3000564 Nom IUPAC: 4-nitrobenzenecarbothioamide SMILES: C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]
Poids moléculaire (g/mol) | 182.197 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD06150000 |
CAS | 26060-30-0 |
CID PubChem | 3000564 |
Nom IUPAC | 4-nitrobenzenecarbothioamide |
Clé InChI | MDBQPBMIZPCKAJ-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(=S)N)[N+](=O)[O-] |
Formule moléculaire | C7H6N2O2S |
Thiobenzamide, 98%, Thermo Scientific Chemicals
CAS: 2227-79-4 Formule moléculaire: C7H7NS Poids moléculaire (g/mol): 137.20 Numéro MDL: MFCD00008060 Clé InChI: QIOZLISABUUKJY-UHFFFAOYSA-N Synonyme: thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione CID PubChem: 683563 ChEBI: CHEBI:80418 Nom IUPAC: benzenecarbothioamide SMILES: NC(=S)C1=CC=CC=C1
Poids moléculaire (g/mol) | 137.20 |
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Synonyme | thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione |
Numéro MDL | MFCD00008060 |
CAS | 2227-79-4 |
CID PubChem | 683563 |
ChEBI | CHEBI:80418 |
Nom IUPAC | benzenecarbothioamide |
Clé InChI | QIOZLISABUUKJY-UHFFFAOYSA-N |
SMILES | NC(=S)C1=CC=CC=C1 |
Formule moléculaire | C7H7NS |
Pyridine-2-thiocarboxamide, 97+%, Thermo Scientific Chemicals
CAS: 5346-38-3 Formule moléculaire: C6H6N2S Poids moléculaire (g/mol): 138.19 Numéro MDL: MFCD00087576 Clé InChI: HYKQYVSNFPWGKQ-UHFFFAOYSA-N Synonyme: thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine CID PubChem: 1549499 Nom IUPAC: pyridine-2-carbothioamide SMILES: NC(=S)C1=CC=CC=N1
Poids moléculaire (g/mol) | 138.19 |
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Synonyme | thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine |
Numéro MDL | MFCD00087576 |
CAS | 5346-38-3 |
CID PubChem | 1549499 |
Nom IUPAC | pyridine-2-carbothioamide |
Clé InChI | HYKQYVSNFPWGKQ-UHFFFAOYSA-N |
SMILES | NC(=S)C1=CC=CC=N1 |
Formule moléculaire | C6H6N2S |
Pyrimidine-2-thiocarboxamide, 97%, Thermo Scientific Chemicals
CAS: 4537-73-9 Formule moléculaire: C5H5N3S Poids moléculaire (g/mol): 139.176 Numéro MDL: MFCD12093703 Clé InChI: QAUHVPUYFSGVME-UHFFFAOYSA-N Synonyme: 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci CID PubChem: 23273397 Nom IUPAC: pyrimidine-2-carbothioamide SMILES: C1=CN=C(N=C1)C(=S)N
Poids moléculaire (g/mol) | 139.176 |
---|---|
Synonyme | 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci |
Numéro MDL | MFCD12093703 |
CAS | 4537-73-9 |
CID PubChem | 23273397 |
Nom IUPAC | pyrimidine-2-carbothioamide |
Clé InChI | QAUHVPUYFSGVME-UHFFFAOYSA-N |
SMILES | C1=CN=C(N=C1)C(=S)N |
Formule moléculaire | C5H5N3S |
4-Methoxythiobenzamide, 98%, Thermo Scientific Chemicals
CAS: 2362-64-3 Formule moléculaire: C8H9NOS Poids moléculaire (g/mol): 167.226 Numéro MDL: MFCD00040993 Clé InChI: WKWVTPKUHJOVTI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 736827 Nom IUPAC: 4-methoxybenzenecarbothioamide SMILES: COC1=CC=C(C=C1)C(=S)N
Poids moléculaire (g/mol) | 167.226 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00040993 |
CAS | 2362-64-3 |
CID PubChem | 736827 |
Nom IUPAC | 4-methoxybenzenecarbothioamide |
Clé InChI | WKWVTPKUHJOVTI-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C(=S)N |
Formule moléculaire | C8H9NOS |