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

Molecular Formula: C₂₀H₂₂BrN₃O₄S

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

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

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

Registries:
    PubChem CID 4504423
    PubChem ID 10204557