N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide




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Molecular Formula: C19H18BrCl2N3O4S


InChI: InChI=1/C19H18BrCl2N3O4S/c1-10-7-13(4-5-14(10)20)28-9-17(26)24-25-19(30)23-18(27)11(2)29-16-6-3-12(21)8-15(16)22/h3-8,11H,9H2,1-2H3,(H,24,26)(H2,23,25,27,30)/f/h23-25H

InChIKey: InChIKey=OQXDPJSGXQHYPY-ORKIEBPJCW
SMILES: CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)Br

Names:
    N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide

Registries:
    ChemSpider: InChIKey=OQXDPJSGXQHYPY-ORKIEBPJCW
    PubChem CID 4500643
    PubChem ID 10202470


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