Molecular Formula: C19H18N4O2S
InChIKey: InChIKey=FMMVYBPJQOQBLP-QWOVJGMICL
SMILES: COC1=CC=CC=C1C=CC=NN2C(=NNC2=S)C3=CC=CC=C3OC
Names:
5-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)prop-2-enylideneamino]-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 6829838
PubChem ID 6621876