(E)-3-(4-fluorophenyl)-N-[(2-methyl-5-nitro-phenyl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C17H14FN3O3S


InChI: InChI=1/C17H14FN3O3S/c1-11-2-8-14(21(23)24)10-15(11)19-17(25)20-16(22)9-5-12-3-6-13(18)7-4-12/h2-10H,1H3,(H2,19,20,22,25)/b9-5+/f/h19-20H

InChIKey: InChIKey=CEAPNSMFPVLLAY-CGGIZXIEDB
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)C=CC2=CC=C(C=C2)F

Names:
    (E)-3-(4-fluorophenyl)-N-[(2-methyl-5-nitro-phenyl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 6308068
    PubChem ID 11596364