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

Molecular Formula: C₂₂H₁₈BrCl₂N₃O₄S

InChI: InChI=1/C22H18BrCl2N3O4S/c1-12(32-17-9-7-14(24)10-16(17)25)21(30)26-22(33)28-27-19(29)11-31-18-8-6-13-4-2-3-5-15(13)20(18)23/h2-10,12H,11H2,1H3,(H,27,29)(H2,26,28,30,33)/f/h26-28H

InChIKey: InChIKey=JDWGYFQZSACPLI-ZFAKBIADCD
SMILES: CC(C(=O)NC(=S)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)OC3=C(C=C(C=C3)Cl)Cl

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

Registries:
    PubChem CID 4500453
    PubChem ID 10202337