(E)-3-(4-fluorophenyl)-N-(1-phenylethylthiocarbamoyl)prop-2-enamide

Molecular Formula: C₁₈H₁₇FN₂OS

InChI: InChI=1/C18H17FN2OS/c1-13(15-5-3-2-4-6-15)20-18(23)21-17(22)12-9-14-7-10-16(19)11-8-14/h2-13H,1H3,(H2,20,21,22,23)/b12-9+/f/h20-21H

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

Names:
    (E)-3-(4-fluorophenyl)-N-(1-phenylethylthiocarbamoyl)prop-2-enamide

Registries:
    PubChem CID 6308141
    PubChem ID 11596396