N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide

Molecular Formula: C₂₂H₂₀BrN₃O₅S

InChI: InChI=1/C22H20BrN3O5S/c1-29-16-8-4-5-9-17(16)30-12-19(27)24-22(32)26-25-20(28)13-31-18-11-10-14-6-2-3-7-15(14)21(18)23/h2-11H,12-13H2,1H3,(H,25,28)(H2,24,26,27,32)/f/h24-26H

InChIKey: InChIKey=ZBEQHKAFRPARJR-CHHPPJJSCG
SMILES: COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Names:
    N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide

Registries:
    PubChem CID 4506423
    PubChem ID 10205429