CNP0003144

2D Structure
CID 529377
IUPAC Name 1-prop-1-enylsulfanyl-1-(propyldisulfanyl)propane
InChI InChI=1S/C9H18S3/c1-4-7-10-9(6-3)12-11-8-5-2/h4,7,9H,5-6,8H2,1-3H3
InChI Key HWAMRUBZEUCVAJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H18S3
Molecular Weight 222.4
synonyms ['Disulfide, 1-(1-propenylthio)propyl propyl', 'DTXSID801268097', '143193-11-7']

From Pubchem