Molecular Formula: C18H14N4S
InChIKey: InChIKey=WKKGAWDDMRVQJC-PKSOQXRJCO
SMILES: C1=CC=C(C=C1)CN2C(=NNC2=S)C3=NC4=CC=CC=C4C=C3
Names:
4-benzyl-5-quinolin-2-yl-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 758307
PubChem ID 8205297