2D Structure | |
CID | 6428835 |
Target | / |
IUPAC Name | 1-methylsulfanyl-1-[[(E)-prop-1-enyl]trisulfanyl]propane |
InChI | InChI=1S/C7H14S4/c1-4-6-9-11-10-7(5-2)8-3/h4,6-7H,5H2,1-3H3/b6-4+ |
InChI Key | RQJHRMSZZCHSHY-GQCTYLIASA-N |
Canonical SMILES | CCC(SC)SSSC=CC |
Isomeric SMILES | CCC(SC)SSS/C=C/C |
Molecular Formula | C7H14S4 |
Molecular Weight | 226.5 |
synonyms | ['1-(methylthio)propyl 1-propenyl disulfide', 'RQJHRMSZZCHSHY-GQCTYLIASA-N'] |
From Pubchem