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

Molecular Formula: C20H23N3O5S


InChI: InChI=1/C20H23N3O5S/c1-3-14-8-10-15(11-9-14)27-12-18(24)21-20(29)23-22-19(25)13-28-17-7-5-4-6-16(17)26-2/h4-11H,3,12-13H2,1-2H3,(H,22,25)(H2,21,23,24,29)/f/h21-23H

InChIKey: InChIKey=BLOLXAUJKBOOGF-CMJFTGLXCT
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2OC

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

Registries:
    PubChem CID 4469711
    PubChem ID 10190049