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

Molecular Formula: C₂₀H₂₃N₃O₅S

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

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

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

Registries:
    PubChem CID 4506697
    PubChem ID 10205535