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

Molecular Formula: C₂₃H₂₁Cl₂N₃O₄S

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

InChIKey: InChIKey=VBRYBFWIWGYHEX-ZFAKBIADCQ
SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

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

Registries:
    PubChem CID 4501143
    PubChem ID 10202772