4-propoxy-N-(pyridin-3-ylmethylcarbamothioyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CN=CC=C2
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CN=CC=C2
InChI
InChI=1S/C17H19N3O2S/c1-2-10-22-15-7-5-14(6-8-15)16(21)20-17(23)19-12-13-4-3-9-18-11-13/h3-9,11H,2,10,12H2,1H3,(H2,19,20,21,23)
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
- 4-butoxy-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]benzamide
- 3-azanyl-N-tert-butyl-4-(2-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide
- 4-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)-6-(trifluoromethyl)pyrimidin-2-amine
- 2-[[5-[(4-chloranylphenoxy)methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)ethanamide
- N-[6-methyl-4-(4-methylphenyl)-5-oxidanylidene-2-phenyl-pyridazin-3-yl]cyclohexanecarboxamide
- (Z)-3-[9-methyl-2-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-piperidin-1-ylcarbonyl-prop-2-enenitrile
- 2-methyl-7-[4-(2-methylphenyl)piperazin-1-yl]-3-phenyl-5-propan-2-yl-pyrazolo[1,5-a]pyrimidine
- [azanyl-[(2,4-dimethoxyphenyl)amino]methylidene]-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium
- N-[2-(4-methylphenyl)-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]cyclohexanecarboxamide
- 2-[[4-(4-methoxyphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
