N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2,2-diphenyl-acetamide

Molecular Formula: C24H22ClN3O3S


InChI: InChI=1/C24H22ClN3O3S/c1-16-14-19(12-13-20(16)25)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=CIVSBLCEMIBJAU-ZFAKBIADCQ
SMILES: CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)Cl

Names:
    N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2,2-diphenyl-acetamide

Registries:
    PubChem CID 4481594
    PubChem ID 10194264