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

Molecular Formula: C₂₂H₂₀BrN₃O₅S

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

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

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

Registries:
    PubChem CID 4496042
    PubChem ID 10200316