Molecular Formula: C18H18N4S
InChIKey: InChIKey=PUUUBQGGEBTRMZ-PKSOQXRJCV
SMILES: CCC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=CC=C3C
Names:
4-[(4-ethylphenyl)methylideneamino]-5-(2-methylphenyl)-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 1545119
PubChem ID 6635873