N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide

Molecular Formula: C19H21N3O5S


InChI: InChI=1/C19H21N3O5S/c1-25-14-9-7-13(8-10-14)11-17(23)20-19(28)22-21-18(24)12-27-16-6-4-3-5-15(16)26-2/h3-10H,11-12H2,1-2H3,(H,21,24)(H2,20,22,23,28)/f/h20-22H

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

Names:
    N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide

Registries:
    PubChem CID 4499069
    PubChem ID 10201656