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

Molecular Formula: C₁₈H₁₇ClN₂O₃S

InChI: InChI=1/C18H17ClN2O3S/c1-23-15-9-3-12(11-16(15)24-2)4-10-17(22)21-18(25)20-14-7-5-13(19)6-8-14/h3-11H,1-2H3,(H2,20,21,22,25)/b10-4+/f/h20-21H

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

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

Registries:
    PubChem CID 6308322
    PubChem ID 11596483