Molecular Formula: C17H14FN3O4S
InChIKey: InChIKey=JGVIUZQXLIIHIN-SCBZNIBMDJ
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])F
Names:
(E)-N-[(2-fluoro-5-nitro-phenyl)thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6276097
PubChem ID 11585375