2-(4-bromo-3-methyl-phenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]acetamide

Molecular Formula: C₂₀H₂₂BrN₃O₄S

InChI: InChI=1/C20H22BrN3O4S/c1-3-14-4-6-15(7-5-14)27-12-19(26)23-24-20(29)22-18(25)11-28-16-8-9-17(21)13(2)10-16/h4-10H,3,11-12H2,1-2H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H

InChIKey: InChIKey=OEYJDLGKWZKFHZ-JKZKCNJSCE
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC(=C(C=C2)Br)C

Names:
    2-(4-bromo-3-methyl-phenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4512020
    PubChem ID 10207864