2-(4-bromo-3-methyl-phenoxy)-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C24H22BrN3O3S


InChI: InChI=1/C24H22BrN3O3S/c1-16-14-19(12-13-20(16)25)31-15-21(29)26-24(32)28-27-23(30)22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,22H,15H2,1H3,(H,27,30)(H2,26,28,29,32)/f/h26-28H

InChIKey: InChIKey=ZYSQGASXXDRLSS-ZFAKBIADCN
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)Br

Names:
    2-(4-bromo-3-methyl-phenoxy)-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4511754
    PubChem ID 10207703