N-[(4-methoxyphenyl)methyl]-3-(methylsulfanylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)CSC
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)CSC
InChI
InChI=1S/C17H19NO2S/c1-20-16-8-6-13(7-9-16)11-18-17(19)15-5-3-4-14(10-15)12-21-2/h3-10H,11-12H2,1-2H3,(H,18,19)
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
- N-(4-tert-butylphenyl)-3-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
- 5-methoxy-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide
- N-tert-butyl-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
- 4-cyano-N-[(4-methoxyphenyl)methyl]-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide
- N-tert-butyl-4-fluoranyl-3-methyl-1-benzothiophene-2-carboxamide
- N-[(4-methoxyphenyl)methyl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide
- N-(3-acetamidophenyl)-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
- N-(4-chloranyl-2-methyl-phenyl)-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
- N-(4-chloranyl-2-methyl-phenyl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide
- (1'S,5'R)-N-(4-chloranyl-2-methyl-phenyl)spiro[1,3-dithiolane-2,9'-bicyclo[3.3.1]nonane]-3'-carboxamide
