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

Molecular Formula: C18H16Cl2N2O3S


InChI: InChI=1/C18H16Cl2N2O3S/c1-24-15-5-3-11(7-16(15)25-2)4-6-17(23)22-18(26)21-14-9-12(19)8-13(20)10-14/h3-10H,1-2H3,(H2,21,22,23,26)/b6-4+/f/h21-22H

InChIKey: InChIKey=VSPGQBCCZDLSPZ-HWQXDCEBDM
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl)OC

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

Registries:
    PubChem CID 6308417
    PubChem ID 11596531