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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)C

InChI

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