2-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SCCNC(=O)C2=CC=CC=C2OC
Isomeric SMILES
CC1=CC=C(C=C1)SCCNC(=O)C2=CC=CC=C2OC
InChI
InChI=1S/C17H19NO2S/c1-13-7-9-14(10-8-13)21-12-11-18-17(19)15-5-3-4-6-16(15)20-2/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
- 6-azanyl-N-ethyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidine-5-carbothioamide
- 4-imidazol-1-yl-N-[2-(1H-indol-3-yl)ethyl]-3-nitro-benzamide
- N-[4-[(4-tert-butylphenyl)carbonylamino]-2-methoxy-phenyl]-2-chloranyl-benzamide
- [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
- N-(2-chlorophenyl)-3-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)propanamide
- [2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate
- 5-chloranyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]thiophene-2-sulfonamide
- 2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
- 2-heptyl-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-4,5,6,7-tetrahydro-3H-isoindol-1-one
- 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-piperidin-1-yl-propan-2-ol
