2-[3-[(4-methylphenyl)carbamothioylamino]phenyl]sulfanyl-N-naphthalen-1-yl-2-phenyl-ethanamide

Systemtic Name: 2-[3-[(4-methylphenyl)carbamothioylamino]phenyl]sulfanyl-N-naphthalen-1-yl-2-phenyl-ethanamide Openeye Name: N-(1-naphthyl)-2-phenyl-2-[3-(p-tolylcarbamothioylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[3-[[(4-methylanilino)-sulfanylidenemethyl]amino]phenyl]thio]-N-(1-naphthalenyl)-2-phenylacetamide IUPAC Name: 2-[3-[(4-methylphenyl)carbamothioylamino]phenyl]sulfanyl-N-naphthalen-1-yl-2-phenylacetamide Traditional Name: N-(1-naphthyl)-2-phenyl-2-[[3-(p-tolylthiocarbamoylamino)phenyl]thio]acetamide Formula: C32H27N3OS2 MolecularWeight: 533.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H27N3OS2/c1-22-17-19-25(20-18-22)33-32(37)34-26-13-8-14-27(21-26)38-30(24-10-3-2-4-11-24)31(36)35-29-16-7-12-23-9-5-6-15-28(23)29/h2-21,30H,1H3,(H,35,36)(H2,33,34,37)