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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(phenylmethyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-(benzylcarbamothioyl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-(benzylcarbamothioyl)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(benzylthiocarbamoyl)-3-(2-chlorophenyl)acrylamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H15ClN2OS/c18-15-9-5-4-8-14(15)10-11-16(21)20-17(22)19-12-13-6-2-1-3-7-13/h1-11H,12H2,(H2,19,20,21,22)/b11-10+