4-methyl-N-[3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 4-methyl-N-[3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide Openeye Name: 4-methyl-N-[3-[2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]benzamide CAS Name: 4-methyl-N-[3-[[2-(4-methylanilino)-2-oxo-1-phenylethyl]thio]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-[2-(4-methylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide Traditional Name: N-[3-[[2-keto-1-phenyl-2-(p-toluidino)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(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C

InChI

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