Molecular Formula: C19H15BrN4S
InChIKey: InChIKey=SAJJRANJIXTWFH-MPIMZMORCF
SMILES: CCN1C(=NNC1=S)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br
Names:
5-[2-(4-bromophenyl)quinolin-4-yl]-4-ethyl-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 4505710
PubChem ID 6629940