N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2,2-diphenyl-acetamide

Molecular Formula: C23H20ClN3O3S


InChI: InChI=1/C23H20ClN3O3S/c24-18-13-7-8-14-19(18)30-15-20(28)26-27-23(31)25-22(29)21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,21H,15H2,(H,26,28)(H2,25,27,29,31)/f/h25-27H

InChIKey: InChIKey=WOXHAWQLORFKSF-PLJOYGPPCU
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NNC(=O)COC3=CC=CC=C3Cl

Names:
    N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2,2-diphenyl-acetamide

Registries:
    PubChem CID 4489829
    PubChem ID 10197372