Molecular Formula: C18H18N4O2S
InChIKey: InChIKey=OXUDGLDDNKVSBP-PKSOQXRJCM
SMILES: CCOC1=CC=CC(=C1)C2=NNC(=S)N2N=CC3=CC(=CC=C3)OC
Names:
5-(3-ethoxyphenyl)-4-[(3-methoxyphenyl)methylideneamino]-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 1051815
PubChem ID 4807687