3-(2-chlorophenyl)-N-[(4-fluorophenyl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₆H₁₂ClFN₂OS

InChI: InChI=1/C16H12ClFN2OS/c17-14-4-2-1-3-11(14)5-10-15(21)20-16(22)19-13-8-6-12(18)7-9-13/h1-10H,(H2,19,20,21,22)/f/h19-20H

InChIKey: InChIKey=ZUEUGIWUZWYBGG-NPVYFSBICX
SMILES: C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)F)Cl

Names:
    3-(2-chlorophenyl)-N-[(4-fluorophenyl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 927007
    PubChem ID 6632631