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

Systemtic Name: 2-[3-[(4-methylphenyl)carbamothioylamino]phenyl]sulfanyl-N-naphthalen-1-yl-butanamide Openeye Name: N-(1-naphthyl)-2-[3-(p-tolylcarbamothioylamino)phenyl]sulfanyl-butanamide CAS Name: 2-[[3-[[(4-methylanilino)-sulfanylidenemethyl]amino]phenyl]thio]-N-(1-naphthalenyl)butanamide IUPAC Name: 2-[3-[(4-methylphenyl)carbamothioylamino]phenyl]sulfanyl-N-naphthalen-1-ylbutanamide Traditional Name: N-(1-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=CC=CC2=CC=CC=C21)SC3=CC=CC(=C3)NC(=S)NC4=CC=C(C=C4)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=CC=CC(=C3)NC(=S)NC4=CC=C(C=C4)C

InChI

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