Molecular Formula: C19H20N4O4S
InChIKey: InChIKey=MLVQXBIXZORCRJ-QWOVJGMICS
SMILES: COC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3=CC(=C(C=C3)OC)OC)OC
Names:
5-(3,4-dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)methylideneamino]-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 1389570
PubChem ID 4826289