N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(4-ethylphenoxy)acetamide

Molecular Formula: C₂₃H₂₁Br₂N₃O₄S

InChI: InChI=1/C23H21Br2N3O4S/c1-2-14-3-7-17(8-4-14)31-12-20(29)26-23(33)28-27-21(30)13-32-19-10-5-15-11-16(24)6-9-18(15)22(19)25/h3-11H,2,12-13H2,1H3,(H,27,30)(H2,26,28,29,33)/f/h26-28H

InChIKey: InChIKey=QFBSFCOIFMAFBO-ZFAKBIADCV
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Names:
    N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(4-ethylphenoxy)acetamide

Registries:
    PubChem CID 4469960
    PubChem ID 10190158