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




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Molecular Formula: C21H17Br2N3O4S


InChI: InChI=1/C21H17Br2N3O4S/c22-14-7-8-16-13(10-14)6-9-17(20(16)23)30-12-19(28)25-26-21(31)24-18(27)11-29-15-4-2-1-3-5-15/h1-10H,11-12H2,(H,25,28)(H2,24,26,27,31)/f/h24-26H

InChIKey: InChIKey=DQZQOWQUUHQDEQ-CHHPPJJSCV
SMILES: C1=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-phenoxy-acetamide

Registries:
    ChemSpider: InChIKey=DQZQOWQUUHQDEQ-CHHPPJJSCV
    PubChem CID 4484674
    PubChem ID 10195383


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