(E)-N-[bis(phenylmethyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[bis(phenylmethyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(dibenzylcarbamothioyl)prop-2-enamide CAS Name: (E)-N-[[bis(phenylmethyl)amino]-sulfanylidenemethyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(dibenzylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(dibenzylthiocarbamoyl)acrylamide Formula: C24H21ClN2OS MolecularWeight: 420.95434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H21ClN2OS/c25-22-14-11-19(12-15-22)13-16-23(28)26-24(29)27(17-20-7-3-1-4-8-20)18-21-9-5-2-6-10-21/h1-16H,17-18H2,(H,26,28,29)/b16-13+