N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide
Molecular Formula:
C24H23N3O3S
InChI: InChI=1/C24H23N3O3S/c1-17-9-8-14-20(15-17)30-16-21(28)25-24(31)27-26-23(29)22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,22H,16H2,1H3,(H,26,29)(H2,25,27,28,31)/f/h25-27H
InChIKey: InChIKey=PSZTZFKVGNGANT-PLJOYGPPCT
SMILES: CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Names:
N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide
Registries:
PubChem CID 4494000
PubChem ID 10199260
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