Molecular Formula: C15H12N4O2S
InChIKey: InChIKey=FCTRDGDDJTXICR-DZQFSFFNCZ
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NC2=NNC(=C2)C3=CC=CO3
Names:
N-[[5-(2-furyl)-1H-pyrazol-3-yl]thiocarbamoyl]benzamide
Registries:
PubChem CID 4127146
PubChem ID 6058442