2-(2,4-dichlorophenoxy)-N-[[(3-methylbenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₇H₁₅Cl₂N₃O₃S

InChI: InChI=1/C17H15Cl2N3O3S/c1-10-3-2-4-11(7-10)16(24)21-22-17(26)20-15(23)9-25-14-6-5-12(18)8-13(14)19/h2-8H,9H2,1H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H

InChIKey: InChIKey=QGZXVTDODBTJHN-BSJJUNIUCA
SMILES: CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-[[(3-methylbenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4486763
    PubChem ID 10196065