Molecular Formula: C24H23N3O3S
InChIKey: InChIKey=NKEWDUMECKTWLG-PLJOYGPPCA
SMILES: CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Names:
N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]-2,2-diphenyl-acetamide
Registries:
PubChem CID 4489621
PubChem ID 10197271