(E)-3-(2-chlorophenyl)-N-(phenylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(phenylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(phenylcarbamothioyl)prop-2-enamide CAS Name: (E)-N-[anilino(sulfanylidene)methyl]-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(phenylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(phenylthiocarbamoyl)acrylamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2OS/c17-14-9-5-4-6-12(14)10-11-15(20)19-16(21)18-13-7-2-1-3-8-13/h1-11H,(H2,18,19,20,21)/b11-10+