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

Systemtic Name: N-[methyl(phenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: N-[methyl(phenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: N-[(N-methylanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: N-[methyl(phenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: N-[methyl(phenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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