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

Systemtic Name: 4-methyl-N-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide Openeye Name: 4-methyl-N-[4-[2-(3-methylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]benzamide CAS Name: 4-methyl-N-[4-[[2-(3-methylanilino)-2-oxo-1-phenylethyl]thio]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[2-(3-methylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-(m-toluidino)-1-phenyl-ethyl]thio]phenyl]-4-methyl-benzamide Formula: C29H26N2O2S MolecularWeight: 466.59394

Click to see the large picture

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(=C4)C

Isomeric SMILES

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

InChI

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