2D Structure | |
CID | 528860 |
Target | / |
IUPAC Name | 1-methylsulfanyl-1-(methyltrisulfanyl)propane |
InChI | InChI=1S/C5H12S4/c1-4-5(6-2)8-9-7-3/h5H,4H2,1-3H3 |
InChI Key | FLXQNPJSNNWYNL-UHFFFAOYSA-N |
Canonical SMILES | CCC(SC)SSSC |
Isomeric SMILES | CCC(SC)SSSC |
Molecular Formula | C5H12S4 |
Molecular Weight | 200.4 |
synonyms | ['FLXQNPJSNNWYNL-UHFFFAOYSA-N', '5-Ethyl-2,3,4,6-tetrathiaheptane', 'Trisulfide, methyl 1-(methylthio)propyl', '2-(1H-Benzimidazol-2-yl)-5-methoxyaniline'] |
From Pubchem