4-(2,4-dichlorophenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]butanamide

Molecular Formula: C₂₃H₂₁Cl₂N₃O₄S

InChI: InChI=1/C23H21Cl2N3O4S/c24-16-10-11-20(18(25)13-16)31-12-4-9-21(29)26-23(33)28-27-22(30)14-32-19-8-3-6-15-5-1-2-7-17(15)19/h1-3,5-8,10-11,13H,4,9,12,14H2,(H,27,30)(H2,26,28,29,33)/f/h26-28H

InChIKey: InChIKey=ZMPHSOMMGZPMJV-ZFAKBIADCC
SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Names:
    4-(2,4-dichlorophenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]butanamide

Registries:
    PubChem CID 4501478
    PubChem ID 10202993