(E)-3-(3,4-dimethoxyphenyl)-N-(oxolan-2-ylmethylthiocarbamoyl)prop-2-enamide

Molecular Formula: C₁₇H₂₂N₂O₄S

InChI: InChI=1/C17H22N2O4S/c1-21-14-7-5-12(10-15(14)22-2)6-8-16(20)19-17(24)18-11-13-4-3-9-23-13/h5-8,10,13H,3-4,9,11H2,1-2H3,(H2,18,19,20,24)/b8-6+/f/h18-19H

InChIKey: InChIKey=PXPKDEIBHUOLNJ-FNQMQTKFDV
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NCC2CCCO2)OC

Names:
    (E)-3-(3,4-dimethoxyphenyl)-N-(oxolan-2-ylmethylthiocarbamoyl)prop-2-enamide

Registries:
    PubChem CID 6308593
    PubChem ID 11596613