N-(4-methoxyphenyl)-3-(methylsulfanylmethyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CSC
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CSC
InChI
InChI=1S/C16H17NO2S/c1-19-15-8-6-14(7-9-15)17-16(18)13-5-3-4-12(10-13)11-20-2/h3-10H,11H2,1-2H3,(H,17,18)
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-cyano-N-(4-methoxyphenyl)-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide
- N-(4-methoxyphenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide
- N-(2-fluoranyl-4-methyl-phenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide
- N-(4-methoxyphenyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide
- 4-fluoranyl-N-(4-methoxyphenyl)-3-methyl-1-benzothiophene-2-carboxamide
- N-(3-chlorophenyl)-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
- N-(3-chlorophenyl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide
- N-(3-chlorophenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide
- methyl 3-[1-[4-[(3-chlorophenyl)carbamoyl]phenyl]-3,5-dimethyl-pyrazol-4-yl]propanoate
- N-(3-chlorophenyl)-3-(methylsulfanylmethyl)benzamide
