Molecular Formula: C17H15N3OS
InChIKey: InChIKey=JSVTUXGXXGNNKO-SDNWHVSQBS
SMILES: CC1=NN(C(=S)C1=CNC2=CC=CC=C2O)C3=CC=CC=C3
Names:
(4E)-4-[[(2-hydroxyphenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazole-3-thione
Registries:
PubChem CID 5338466
PubChem ID 11573652