N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C₂₀H₂₁N₃O₅S

InChI: InChI=1/C20H21N3O5S/c1-26-15-10-7-14(8-11-15)9-12-18(24)21-20(29)23-22-19(25)13-28-17-6-4-3-5-16(17)27-2/h3-12H,13H2,1-2H3,(H,22,25)(H2,21,23,24,29)/f/h21-23H

InChIKey: InChIKey=MARFOBJXJIUIFJ-CMJFTGLXCW
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2OC

Names:
    N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 4466773
    PubChem ID 6586315