Molecular Formula: C12H16N2OS2
InChI: InChI=1/C12H16N2OS2/c15-7-6-13-9-14(12(16)17-10-13)8-11-4-2-1-3-5-11/h1-5,15H,6-10H2
InChIKey: InChIKey=VLOGSPXFMPIPMA-UHFFFAOYAY
SMILES: C1N(CSC(=S)N1CC2=CC=CC=C2)CCO
Names:
3-benzyl-5-(2-hydroxyethyl)-1,3,5-thiadiazinane-2-thione
Registries:
PubChem CID 121032
PubChem ID 10239403