Molecular Formula: C20H18N4O2S
InChIKey: InChIKey=FJQCEIMPPAWVCB-MPIMZMORCW
SMILES: CN1C(=NNC1=S)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC
Names:
5-[2-(2,4-dimethoxyphenyl)quinolin-4-yl]-4-methyl-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 4503038
PubChem ID 6626931