(E)-N-[(2-cyanophenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide

Molecular Formula: C17H13N3OS


InChI: InChI=1/C17H13N3OS/c18-12-14-8-4-5-9-15(14)19-17(22)20-16(21)11-10-13-6-2-1-3-7-13/h1-11H,(H2,19,20,21,22)/b11-10+/f/h19-20H

InChIKey: InChIKey=VNGXXKLCABNSHY-KDUAVLOZDS
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2C#N

Names:
    (E)-N-[(2-cyanophenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 776857
    PubChem ID 8213001