N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-2-(2-methylphenoxy)acetamide

Molecular Formula: C₂₄H₂₃N₃O₃S

InChI: InChI=1/C24H23N3O3S/c1-17-10-8-9-15-20(17)30-16-21(28)25-24(31)27-26-23(29)22(18-11-4-2-5-12-18)19-13-6-3-7-14-19/h2-15,22H,16H2,1H3,(H,26,29)(H2,25,27,28,31)/f/h25-27H

InChIKey: InChIKey=KIOALYKVFKIBPP-PLJOYGPPCO
SMILES: CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Names:
    N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-2-(2-methylphenoxy)acetamide

Registries:
    PubChem CID 4494763
    PubChem ID 10199625