(E)-3-(4-methylphenyl)-N-(phenylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(phenylcarbamothioyl)prop-2-enamide Openeye Name: (E)-N-(phenylcarbamothioyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[anilino(sulfanylidene)methyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(phenylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(phenylthiocarbamoyl)-3-(p-tolyl)acrylamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2OS/c1-13-7-9-14(10-8-13)11-12-16(20)19-17(21)18-15-5-3-2-4-6-15/h2-12H,1H3,(H2,18,19,20,21)/b12-11+