N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-4-(2,4-dichlorophenoxy)butanamide

Molecular Formula: C₂₃H₂₀BrCl₂N₃O₄S

InChI: InChI=1/C23H20BrCl2N3O4S/c24-22-16-5-2-1-4-14(16)7-9-19(22)33-13-21(31)28-29-23(34)27-20(30)6-3-11-32-18-10-8-15(25)12-17(18)26/h1-2,4-5,7-10,12H,3,6,11,13H2,(H,28,31)(H2,27,29,30,34)/f/h27-29H

InChIKey: InChIKey=WKVANFVZHAKDOP-BIHGAMHLCR
SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Names:
    N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-4-(2,4-dichlorophenoxy)butanamide

Registries:
    PubChem CID 4501155
    PubChem ID 10202784