N-(4-methylphenyl)-2-[3-[(4-methylphenyl)carbamothioylamino]phenyl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-[(4-methylphenyl)carbamothioylamino]phenyl]sulfanyl-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-(p-tolyl)-2-[3-(p-tolylcarbamothioylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[3-[[(4-methylanilino)-sulfanylidenemethyl]amino]phenyl]thio]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: N-(4-methylphenyl)-2-[3-[(4-methylphenyl)carbamothioylamino]phenyl]sulfanyl-2-phenylacetamide Traditional Name: 2-phenyl-N-(p-tolyl)-2-[[3-(p-tolylthiocarbamoylamino)phenyl]thio]acetamide Formula: C29H27N3OS2 MolecularWeight: 497.67418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=S)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=S)NC4=CC=C(C=C4)C

InChI

InChI=1S/C29H27N3OS2/c1-20-11-15-23(16-12-20)30-28(33)27(22-7-4-3-5-8-22)35-26-10-6-9-25(19-26)32-29(34)31-24-17-13-21(2)14-18-24/h3-19,27H,1-2H3,(H,30,33)(H2,31,32,34)