4-methyl-N-[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 4-methyl-N-[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide Openeye Name: 4-methyl-N-[4-[2-(2-methylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]benzamide CAS Name: 4-methyl-N-[4-[[2-(2-methylanilino)-2-oxo-1-phenylethyl]thio]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[2-(2-methylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-(o-toluidino)-1-phenyl-ethyl]thio]phenyl]-4-methyl-benzamide Formula: C29H26N2O2S MolecularWeight: 466.59394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C29H26N2O2S/c1-20-12-14-23(15-13-20)28(32)30-24-16-18-25(19-17-24)34-27(22-9-4-3-5-10-22)29(33)31-26-11-7-6-8-21(26)2/h3-19,27H,1-2H3,(H,30,32)(H,31,33)