N-[4-[1-(diphenylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[1-(diphenylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: 3-methyl-N-[4-[1-methyl-2-oxo-2-(N-phenylanilino)ethyl]sulfanylphenyl]benzamide CAS Name: 3-methyl-N-[4-[[1-oxo-1-(N-phenylanilino)propan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[1-oxo-1-(N-phenylanilino)propan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(N-phenylanilino)ethyl]thio]phenyl]-3-methyl-benzamide Formula: C29H26N2O2S MolecularWeight: 466.59394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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