CNP0003499

2D Structure
CID 85670385
IUPAC Name 3-(tetrasulfanyl)prop-1-ene
InChI InChI=1S/C3H6S4/c1-2-3-5-7-6-4/h2,4H,1,3H2
InChI Key LLONXRPRSDJBOF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C3H6S4
Molecular Weight 170.3
synonyms ['allylhydro tetrasulfide', '2-Propenyl tetrasulfide']

From Pubchem