Molecular Formula: C15H14FNOS
InChIKey: InChIKey=CTZLADIIUBCBME-ACFNCBHIDO
SMILES: CC(C1=CC=C(C=C1)F)NC(=O)C=CC2=CC=CS2
Names:
(E)-N-[1-(4-fluorophenyl)ethyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 6388923
PubChem ID 11609917