Molecular Formula: C7H11N3S
InChI: InChI=1/C7H11N3S/c1-5-6(4-8-2)7(11)10(3)9-5/h4,8H,1-3H3/b6-4-
InChIKey: InChIKey=JUGXAQGMRBQGBW-XQRVVYSFBS
SMILES: CC1=NN(C(=S)C1=CNC)C
Names:
(4Z)-2,5-dimethyl-4-(methylaminomethylidene)pyrazole-3-thione
Registries:
PubChem CID 6393562
PubChem ID 11611434