4-ethoxy-3-methoxy-N-(4-methylsulfanylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SC)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SC)OC
InChI
InChI=1S/C17H19NO3S/c1-4-21-15-10-5-12(11-16(15)20-2)17(19)18-13-6-8-14(22-3)9-7-13/h5-11H,4H2,1-3H3,(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
- 2-(1,3-benzoxazol-2-ylsulfanyl)-N',N'-dimethyl-ethanehydrazide
- N'-[(Z)-1-(4-ethylphenyl)ethylideneamino]-N-(4-methylphenyl)ethanediamide
- 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(4-methylsulfanylphenyl)benzamide
- N-(4-methylsulfanylphenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide
- 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N',N'-dimethyl-ethanehydrazide
- N'-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]-N-(4-methylphenyl)ethanediamide
- (2R)-N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-(4-methylphenoxy)propanamide
- (E)-N',N'-dimethyl-3-(4-prop-2-enoxyphenyl)prop-2-enehydrazide
- N-[2-[(4-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide
- N-[(Z)-(3-hydroxyphenyl)methylideneamino]-N'-(2-methoxyphenyl)quinoline-2-carboximidamide
