Molecular Formula: C22H18F2N2O2S
InChIKey: InChIKey=CRLSCQDIQANPBC-LNNLXFCOCR
SMILES: CC1=C[N+](=CC=C1)C(=C(C2=CC=C(C=C2)OC(F)F)[O-])C(=S)NC3=CC=CC=C3
Names:
ZINC07611272
1-[4-(difluoromethoxy)phenyl]-2-(5-methylpyridin-1-yl)-2-(phenylthiocarbamoyl)ethenolate
Registries:
PubChem CID 4364324
PubChem ID 13983315