4-methyl-N-[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 4-methyl-N-[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 4-methyl-N-[4-[2-(2-methylanilino)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 4-methyl-N-[4-[[2-(2-methylanilino)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[2-(2-methylanilino)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-(o-toluidino)ethyl]thio]phenyl]-4-methyl-benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H22N2O2S/c1-16-7-9-18(10-8-16)23(27)24-19-11-13-20(14-12-19)28-15-22(26)25-21-6-4-3-5-17(21)2/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)