Molecular Formula: C18H18N4O2S
InChIKey: InChIKey=XYWCVSJBPLGLLD-PKSOQXRJCQ
SMILES: CCOC1=CC=CC=C1C=NN2C(=NNC2=S)C3=CC(=CC=C3)OC
Names:
4-[(2-ethoxyphenyl)methylideneamino]-5-(3-methoxyphenyl)-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 4498558
PubChem ID 6621882