N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)acetamide

Molecular Formula: C₁₆H₁₂Cl₃N₃O₃S

InChI: InChI=1/C16H12Cl3N3O3S/c17-10-3-1-9(2-4-10)15(24)21-22-16(26)20-14(23)8-25-13-6-5-11(18)7-12(13)19/h1-7H,8H2,(H,21,24)(H2,20,22,23,26)/f/h20-22H

InChIKey: InChIKey=BJNJMCWGSPBNII-BSJJUNIUCU
SMILES: C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)Cl

Names:
    N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)acetamide

Registries:
    PubChem CID 4486921
    PubChem ID 10196130