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

Systemtic Name: 2-[3-[(4-methylphenyl)carbamothioylamino]phenyl]sulfanyl-N-naphthalen-2-yl-butanamide Openeye Name: N-(2-naphthyl)-2-[3-(p-tolylcarbamothioylamino)phenyl]sulfanyl-butanamide CAS Name: 2-[[3-[[(4-methylanilino)-sulfanylidenemethyl]amino]phenyl]thio]-N-(2-naphthalenyl)butanamide IUPAC Name: 2-[3-[(4-methylphenyl)carbamothioylamino]phenyl]sulfanyl-N-naphthalen-2-ylbutanamide Traditional Name: N-(2-naphthyl)-2-[[3-(p-tolylthiocarbamoylamino)phenyl]thio]butyramide Formula: C28H27N3OS2 MolecularWeight: 485.66348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=CC=CC(=C3)NC(=S)NC4=CC=C(C=C4)C

Isomeric SMILES

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=CC=CC(=C3)NC(=S)NC4=CC=C(C=C4)C

InChI

InChI=1S/C28H27N3OS2/c1-3-26(27(32)29-24-16-13-20-7-4-5-8-21(20)17-24)34-25-10-6-9-23(18-25)31-28(33)30-22-14-11-19(2)12-15-22/h4-18,26H,3H2,1-2H3,(H,29,32)(H2,30,31,33)