(E)-3-(3,4-dimethoxyphenyl)-N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C19H19N3O6S


InChI: InChI=1/C19H19N3O6S/c1-26-15-8-6-13(22(24)25)11-14(15)20-19(29)21-18(23)9-5-12-4-7-16(27-2)17(10-12)28-3/h4-11H,1-3H3,(H2,20,21,23,29)/b9-5+/f/h20-21H

InChIKey: InChIKey=OXJXXCYHEQDMMT-DNPAOAGODG
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)C=CC2=CC(=C(C=C2)OC)OC

Names:
    (E)-3-(3,4-dimethoxyphenyl)-N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 6308507
    PubChem ID 11596573