Molecular Formula: C5H13NO3S2
InChI: InChI=1/C5H13NO3S2/c1-2-3-6-4-5-10-11(7,8)9/h6H,2-5H2,1H3,(H,7,8,9)/f/h7H
InChIKey: InChIKey=JFTLKSYFPKTYDE-QDQILVOLCN
SMILES: CCCNCCSS(=O)(=O)O
Names:
BRN 2356936
Ethanethiol, 2-propylamino-, hydrogen sulfate (ester)
1-(2-sulfosulfanylethylamino)propane
1190-87-0
2-Propylaminoethanethiol hydrogen sulfate (ester)
Registries:
PubChem CID 70925
PubChem ID 213100