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

Systemtic Name: 2-[3-[(4-methylphenyl)carbamothioylamino]phenyl]sulfanyl-N-naphthalen-2-yl-2-phenyl-ethanamide Openeye Name: N-(2-naphthyl)-2-phenyl-2-[3-(p-tolylcarbamothioylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[3-[[(4-methylanilino)-sulfanylidenemethyl]amino]phenyl]thio]-N-(2-naphthalenyl)-2-phenylacetamide IUPAC Name: 2-[3-[(4-methylphenyl)carbamothioylamino]phenyl]sulfanyl-N-naphthalen-2-yl-2-phenylacetamide Traditional Name: N-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

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