(E)-3-(4-chlorophenyl)-N-[methyl(phenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[methyl(phenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[methyl(phenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(N-methylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[methyl(phenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[methyl(phenyl)thiocarbamoyl]acrylamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2OS/c1-20(15-5-3-2-4-6-15)17(22)19-16(21)12-9-13-7-10-14(18)11-8-13/h2-12H,1H3,(H,19,21,22)/b12-9+