Molecular Formula: C14H17FN2OS
InChIKey: InChIKey=PSUMHXJSLIDRPK-LAQDFQQWDZ
SMILES: CC(C)(C)NC(=S)NC(=O)C=CC1=CC=C(C=C1)F
Names:
(E)-3-(4-fluorophenyl)-N-(tert-butylthiocarbamoyl)prop-2-enamide
Registries:
PubChem CID 6308139
PubChem ID 11596394