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

Molecular Formula: C₁₉H₁₈BrCl₂N₃O₄S

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

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

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

Registries:
    PubChem CID 4500784
    PubChem ID 10202560