Molecular Formula: C16H14ClN3OS
InChIKey: InChIKey=MDPQCTHZJSAQPG-LILDFLRNCN
SMILES: CC(C1=NNC(=S)N1C2=CC=CC=C2)OC3=CC=C(C=C3)Cl
Names:
5-[1-(4-chlorophenoxy)ethyl]-4-phenyl-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 2818261
PubChem ID 3277966