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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c1-13-6-5-9-15(12-13)18-17(21)19-16(20)11-10-14-7-3-2-4-8-14/h2-12H,1H3,(H2,18,19,20,21)/b11-10+