Molecular Formula: C18H19N5S
InChIKey: InChIKey=MNFNEZGQATXEFV-PKSOQXRJCL
SMILES: CC1=CC=CC=C1C=NN2C(=NNC2=S)C3=CC=C(C=C3)N(C)C
Names:
5-(4-dimethylaminophenyl)-4-[(2-methylphenyl)methylideneamino]-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 4498750
PubChem ID 6622082