Molecular Formula: C10H14N4S
InChI: InChI=1/C10H14N4S/c15-10-12-7-14(8-13-10)6-3-9-1-4-11-5-2-9/h1-2,4-5H,3,6-8H2,(H2,12,13,15)/f/h12-13H
InChIKey: InChIKey=ZCJOCDQNHWDLMB-BAINRFMOCZ SMILES: C1NC(=S)NCN1CCC2=CC=NC=C2
Names: 5-(2-pyridin-4-ylethyl)-1,3,5-triazinane-2-thione
Registries: PubChem CID 2797886 PubChem ID 3253998