Molecular Formula: C20H20N4O3S
InChIKey: InChIKey=AJFYHJCEHHBKIO-XBTAAFKLCR
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NC(=O)COC3=CC=CC=C3
Names:
N-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiocarbamoyl]-2-phenoxy-acetamide
Registries:
PubChem CID 989984
PubChem ID 6572124