Molecular Formula: C10H12N4S
InChI: InChI=1/C10H12N4S/c11-6-9-12-13-10(15)14(9)7-8-4-2-1-3-5-8/h1-5H,6-7,11H2,(H,13,15)/f/h13H
InChIKey: InChIKey=ZHYZYEKFKXBALK-NDKGDYFDCP
SMILES: C1=CC=C(C=C1)CN2C(=NNC2=S)CN
Names:
5-(aminomethyl)-4-benzyl-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 4462481
PubChem ID 6578970