2-(4-chlorophenoxy)-N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₈H₁₆Br₂ClN₃O₄S

InChI: InChI=1/C18H16Br2ClN3O4S/c1-10-6-11(19)7-14(20)17(10)28-9-16(26)23-24-18(29)22-15(25)8-27-13-4-2-12(21)3-5-13/h2-7H,8-9H2,1H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H

InChIKey: InChIKey=BCHNCJZQEOHVNH-JKZKCNJSCU
SMILES: CC1=CC(=CC(=C1OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl)Br)Br

Names:
    2-(4-chlorophenoxy)-N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4491926
    PubChem ID 10198249