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

Molecular Formula: C₁₉H₁₈BrCl₂N₃O₄S

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

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

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

Registries:
    PubChem CID 4500637
    PubChem ID 10202464