Molecular Formula: C19H23F2NOS
InChIKey: InChIKey=YTDPRMKIDRNKTG-QWOVJGMICN
SMILES: CC(C1CC2CCC1C2)NC(=O)C=CC3=CC=C(C=C3)SC(F)F
Names:
N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-[4-(difluoromethylsulfanyl)phenyl]prop-2-enamide
Registries:
PubChem CID 3565718
PubChem ID 4827921