4-methoxy-N-(phenethylcarbamothioyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CC=CC=C2
InChI
InChI=1S/C17H18N2O2S/c1-21-15-9-7-14(8-10-15)16(20)19-17(22)18-12-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,18,19,20,22)
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-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide
- (E)-3-(4-chlorophenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
- 7-ethyl-8-[(2-fluorophenyl)methylsulfanyl]-1,3-dimethyl-purine-2,6-dione
- 3-[[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]amino]benzoic acid
- 3-[(4-methoxyphenyl)amino]-5,5-dimethyl-2-(phenylcarbonyl)cyclohex-2-en-1-one
- 2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]ethanamide
- 4-(4-fluoranyl-3-methyl-phenyl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine
- N-[2,6-bis(chloranyl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide
- N-(4-ethylphenyl)-4-(morpholin-4-ylmethyl)benzamide
- 3-chloranyl-N-(phenethylcarbamothioyl)benzamide
