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

Molecular Formula: C₁₈H₁₇FN₂OS

InChI: InChI=1/C18H17FN2OS/c19-16-9-6-15(7-10-16)8-11-17(22)21-18(23)20-13-12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H2,20,21,22,23)/b11-8+/f/h20-21H

InChIKey: InChIKey=INOGWUVRBSKMRT-OIWVWSJLDJ
SMILES: C1=CC=C(C=C1)CCNC(=S)NC(=O)C=CC2=CC=C(C=C2)F

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

Registries:
    PubChem CID 6302235
    PubChem ID 11594359