2-(4-bromophenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₂₁H₁₈BrN₃O₄S

InChI: InChI=1/C21H18BrN3O4S/c22-15-8-10-16(11-9-15)28-12-19(26)23-21(30)25-24-20(27)13-29-18-7-3-5-14-4-1-2-6-17(14)18/h1-11H,12-13H2,(H,24,27)(H2,23,25,26,30)/f/h23-25H

InChIKey: InChIKey=LSLKKKWNLDWLSC-ORKIEBPJCF
SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)Br

Names:
    2-(4-bromophenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4508570
    PubChem ID 10206279