2D Structure | |
CID | 5352691 |
Target | / |
IUPAC Name | (Z)-1-(methyltrisulfanyl)prop-1-ene |
InChI | InChI=1S/C4H8S3/c1-3-4-6-7-5-2/h3-4H,1-2H3/b4-3- |
InChI Key | WPRUFZZPIFLBDG-ARJAWSKDSA-N |
Canonical SMILES | CC=CSSSC |
Isomeric SMILES | C/C=C\SSSC |
Molecular Formula | C4H8S3 |
Molecular Weight | 152.3 |
synonyms | ['methyl cis-1-propenyl trisulfide', 'Methyl cis-propenyl trisulfide', 'Methyl-cis-propenyl trisulfide', 'cis-methyl 1-propenyl trisulfide', 'WPRUFZZPIFLBDG-ARJAWSKDSA-N', 'Trisulfide, methyl propenyl, (Z)-', 'Methyl 1-propenyl trisulfide, (Z)-', 'Trisulfide, methyl (1Z)-1-propenyl', 'Trisulfide, methyl 1-propenyl, (Z)-', 'Trisulfide, methyl (1Z)-1-propen-1-yl', '(Z)-1-Methyl-3-(prop-1-en-1-yl)trisulfane'] |
From Pubchem