2-(1-bromonaphthalen-2-yl)oxy-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide

Molecular Formula: C22H20BrN3O4S


InChI: InChI=1/C22H20BrN3O4S/c1-14-6-9-16(10-7-14)29-13-20(28)25-26-22(31)24-19(27)12-30-18-11-8-15-4-2-3-5-17(15)21(18)23/h2-11H,12-13H2,1H3,(H,25,28)(H2,24,26,27,31)/f/h24-26H

InChIKey: InChIKey=NOGMQVCINNVOMW-CHHPPJJSCI
SMILES: CC1=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-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4495693
    PubChem ID 10200139