Molecular Formula: C15H17FN2OS
InChIKey: InChIKey=HJZVFUFEBIDVIF-HFCKROGTDW
SMILES: C1CCN(CC1)C(=S)NC(=O)C=CC2=CC=C(C=C2)F
Names:
(E)-3-(4-fluorophenyl)-N-(piperidine-1-carbothioyl)prop-2-enamide
Registries:
PubChem CID 5400211
PubChem ID 3297324