Molecular Formula: C18H19N5OS
InChIKey: InChIKey=AMFIRRAFPHBYSM-PKSOQXRJCM
SMILES: CN(C)C1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC=C(C=C3)OC
Names:
5-(4-dimethylaminophenyl)-4-[(4-methoxyphenyl)methylideneamino]-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 1545374
PubChem ID 6637404