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

Molecular Formula: C₂₃H₁₉Cl₂N₃O₃S

InChI: InChI=1/C23H19Cl2N3O3S/c24-17-11-12-19(18(25)13-17)31-14-20(29)26-23(32)28-27-22(30)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,21H,14H2,(H,27,30)(H2,26,28,29,32)/f/h26-28H

InChIKey: InChIKey=QTBZAAQRXKACSS-ZFAKBIADCO
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

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

Registries:
    PubChem CID 4486930
    PubChem ID 10196139