N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2,2-diphenyl-acetamide

Molecular Formula: C₂₄H₂₂BrN₃O₃S

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

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

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

Registries:
    PubChem CID 4489815
    PubChem ID 10197359