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

Molecular Formula: C₁₈H₁₆Br₂ClN₃O₄S

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

InChIKey: InChIKey=JKVDQASBSDQUBF-JKZKCNJSCW
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

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

Registries:
    PubChem CID 4505734
    PubChem ID 10205140