Molecular Formula: C18H16N4OS
InChIKey: InChIKey=DXGPDQGBLNGCCD-PKSOQXRJCB
SMILES: COC1=CC=CC=C1C2=NNC(=S)N2N=CC=CC3=CC=CC=C3
Names:
4-(cinnamylideneamino)-5-(2-methoxyphenyl)-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 4498552
PubChem ID 6621875