Molecular Formula: C22H24N2O5S
InChIKey: InChIKey=VPVFMKRPLADHCE-UAEJRUBGDO
SMILES: CCCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC(=C(C=C2)OC)OC
Names:
propyl 4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]thiocarbamoylamino]benzoate
Registries:
PubChem CID 6308510
PubChem ID 11596576