(E)-3-(4-fluorophenyl)-N-(phenylthiocarbamoyl)prop-2-enamide

Molecular Formula: C16H13FN2OS


InChI: InChI=1/C16H13FN2OS/c17-13-9-6-12(7-10-13)8-11-15(20)19-16(21)18-14-4-2-1-3-5-14/h1-11H,(H2,18,19,20,21)/b11-8+/f/h18-19H

InChIKey: InChIKey=MLEOFUIJZSPMGX-CVNJISSDDY
SMILES: C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)F

Names:
    (E)-3-(4-fluorophenyl)-N-(phenylthiocarbamoyl)prop-2-enamide

Registries:
    PubChem CID 786721
    PubChem ID 3297328