Molecular Formula: C20H15N5OS
InChIKey: InChIKey=MWNPZMGYCBYKPY-LQFNOIFHCL
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NN3C(=NNC3=S)C4=CC=NC=C4
Names:
4-[(3-phenoxyphenyl)methylideneamino]-5-pyridin-4-yl-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 1290578
PubChem ID 4836111