2-(1,6-dibromonaphthalen-2-yl)oxy-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]acetamide

Molecular Formula: C₂₂H₁₉Br₂N₃O₅S

InChI: InChI=1/C22H19Br2N3O5S/c1-30-16-4-2-3-5-17(16)31-12-20(29)26-27-22(33)25-19(28)11-32-18-9-6-13-10-14(23)7-8-15(13)21(18)24/h2-10H,11-12H2,1H3,(H,26,29)(H2,25,27,28,33)/f/h25-27H

InChIKey: InChIKey=RRNMGPAESSVQJN-PLJOYGPPCX
SMILES: COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Names:
2-(1,6-dibromonaphthalen-2-yl)oxy-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]acetamide

Registries:
PubChem CID 4467687
PubChem ID 10189454