Molecular Formula: C19H18N4OS
InChIKey: InChIKey=SCYGYOGPCDVPFZ-QWOVJGMICZ
SMILES: CCOC1=CC=C(C=C1)C2=NNC(=S)N2N=CC=CC3=CC=CC=C3
Names:
4-(cinnamylideneamino)-5-(4-ethoxyphenyl)-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 6831032
PubChem ID 6637197