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

Molecular Formula: C22H19Br2N3O4S


InChI: InChI=1/C22H19Br2N3O4S/c1-13-10-15(23)7-9-17(13)30-12-20(29)26-27-22(32)25-19(28)11-31-18-8-6-14-4-2-3-5-16(14)21(18)24/h2-10H,11-12H2,1H3,(H,26,29)(H2,25,27,28,32)/f/h25-27H

InChIKey: InChIKey=ATIKCJGQBDDGQT-PLJOYGPPCG
SMILES: CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Names:
    N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(1-bromonaphthalen-2-yl)oxy-acetamide

Registries:
    PubChem CID 4496234
    PubChem ID 10200391