2-ethylpyridine-4-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CC(=C1)C(=S)N
Isomeric SMILES
CCC1=NC=CC(=C1)[13C](=[33S])[15NH2]
InChI
InChI=1S/C8H10N2S/c1-2-7-5-6(8(9)11)3-4-10-7/h3-5H,2H2,1H3,(H2,9,11)/i8+1,9+1,11+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-methyl-1H-benzimidazol-2-yl)-4-(4-propan-2-ylphenyl)-6-prop-2-ynoxy-quinazoline
- 4-(2,6-dimethylmorpholin-4-yl)-N-[4-[2-[4-(5-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]cyclohexyl]benzamide
- N-[4-[2-[4-(5-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]cyclohexyl]-1,3-benzodioxole-5-carboxamide
- N-[4-[2-[4-(6-chloranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]cyclohexyl]-3-methoxy-propanamide
- 2-(3-chloranylpyridin-2-yl)-N-[7-(methylcarbamoyl)-1-oxidanylidene-2,3-dihydro-1-benzothiophen-6-yl]-5-(trifluoromethyloxy)pyrazole-3-carboxamide
- N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-7-[6-(methylamino)-6-oxidanylidene-hex-1-ynyl]-2,3,4,5-tetrahydro-1-benzoxepine-9-carboxamide
- N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-7-[4-(methylcarbamoylamino)but-1-ynyl]-2,3,4,5-tetrahydro-1-benzoxepine-9-carboxamide
- N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-7-[5-(methylamino)-5-oxidanylidene-pent-1-ynyl]-2,3,4,5-tetrahydro-1-benzoxepine-9-carboxamide
- 5-(2-cyclopentylethynyl)-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-propan-2-yloxy-benzamide
- 5-(3-cyclopentylprop-1-ynyl)-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-propan-2-yloxy-benzamide
