Molecular Formula: C16H19FN2OS
InChIKey: InChIKey=RZQQFPWAAJUCPI-KOIWNMIIDR
SMILES: C1CCCN(CC1)C(=S)NC(=O)C=CC2=CC=C(C=C2)F
Names:
(E)-N-(azepane-1-carbothioyl)-3-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 786719
PubChem ID 3297326