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

Systemtic Name: 2-[3-[(4-methylphenyl)carbamothioylamino]phenyl]sulfanyl-N,2-diphenyl-ethanamide Openeye Name: N,2-diphenyl-2-[3-(p-tolylcarbamothioylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[3-[[(4-methylanilino)-sulfanylidenemethyl]amino]phenyl]thio]-N,2-diphenylacetamide IUPAC Name: 2-[3-[(4-methylphenyl)carbamothioylamino]phenyl]sulfanyl-N,2-diphenylacetamide Traditional Name: N,2-diphenyl-2-[[3-(p-tolylthiocarbamoylamino)phenyl]thio]acetamide Formula: C28H25N3OS2 MolecularWeight: 483.6476

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3OS2/c1-20-15-17-23(18-16-20)30-28(33)31-24-13-8-14-25(19-24)34-26(21-9-4-2-5-10-21)27(32)29-22-11-6-3-7-12-22/h2-19,26H,1H3,(H,29,32)(H2,30,31,33)