CNP0003316

2D Structure
CID 53744672
IUPAC Name 1-(methyldisulfanyl)-3-methylsulfinylprop-1-ene
InChI InChI=1S/C5H10OS3/c1-7-8-4-3-5-9(2)6/h3-4H,5H2,1-2H3
InChI Key CXAHNLQTKCEOAB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C5H10OS3
Molecular Weight 182.3
synonyms ['SCHEMBL7207550']

From Pubchem