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

Molecular Formula: C17H14FN3O3S


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

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

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

Registries:
    PubChem CID 6308134
    PubChem ID 11596389