2-methyl-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=C2C
Isomeric SMILES
CC1=CC=C(C=C1)SCCNC(=O)C2=CC=CC=C2C
InChI
InChI=1S/C17H19NOS/c1-13-7-9-15(10-8-13)20-12-11-18-17(19)16-6-4-3-5-14(16)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
- ethyl 2-[(2-iodanylphenyl)carbonylcarbamothioylamino]-4-methyl-1,3-thiazole-5-carboxylate
- N-[3-[(4-fluorophenyl)carbonylcarbamothioylamino]phenyl]furan-2-carboxamide
- N-[4-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]phenyl]furan-2-carboxamide
- N-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamothioyl]-2-iodanyl-benzamide
- N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylphenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide
- (6S,6aR)-6-(4-dimethylaminophenyl)-5-(phenylcarbonyl)-6a,8,9,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 3-bromanyl-4-methoxy-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide
- N-(5-chloranyl-2-methoxy-phenyl)-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide
- 2-[4-[(Z)-[1-(2-ethylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-2-methoxy-6-prop-2-enyl-phenoxy]ethanoate
- 2-[4-[(Z)-[1-(2-ethylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-2-methoxy-6-prop-2-enyl-phenoxy]ethanoic acid
