Molecular Formula: C19H20ClN5S
InChIKey: InChIKey=AEKPYVPDIUJYHI-MPIMZMORCE
SMILES: CCN(CC)C1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC=C(C=C3)Cl
Names:
4-[(4-chlorophenyl)methylideneamino]-5-(4-diethylaminophenyl)-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 4512751
PubChem ID 6638161