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

Systemtic Name: (E)-N-[(4-methylphenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-(p-tolylcarbamothioyl)prop-2-enamide CAS Name: (E)-N-[(4-methylanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-methylphenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-(p-tolylthiocarbamoyl)acrylamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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