2-(4-chloro-2-methyl-phenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]acetamide

Molecular Formula: C20H22ClN3O4S


InChI: InChI=1/C20H22ClN3O4S/c1-3-14-4-7-16(8-5-14)27-12-19(26)23-24-20(29)22-18(25)11-28-17-9-6-15(21)10-13(17)2/h4-10H,3,11-12H2,1-2H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H

InChIKey: InChIKey=SJNPYHGFLASJMD-JKZKCNJSCB
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)C

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4496987
    PubChem ID 10200700