2-(1-bromonaphthalen-2-yl)oxy-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₂₁H₁₈BrN₃O₄S

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

InChIKey: InChIKey=IIUAUNHLTKVNTQ-ORKIEBPJCY
SMILES: C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Names:
    2-(1-bromonaphthalen-2-yl)oxy-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4495482
    PubChem ID 10200014