2D Structure | |
CID | 520895 |
Target | / |
IUPAC Name | 3,5-diethyl-1,2,4-trithiolane |
InChI | InChI=1S/C6H12S3/c1-3-5-7-6(4-2)9-8-5/h5-6H,3-4H2,1-2H3 |
InChI Key | WQXXXHMEBYGSBG-UHFFFAOYSA-N |
Canonical SMILES | CCC1SC(SS1)CC |
Isomeric SMILES | CCC1SC(SS1)CC |
Molecular Formula | C6H12S3 |
Molecular Weight | 180.4 |
synonyms | ['3,5-Diethyl-1,2,4-trithiolane', '54644-28-9', '1,2,4-Trithiolane, 3,5-diethyl-', 'FEMA No. 4030', '2X9PB2D782', 'DTXSID60969922', 'DTXCID20219899', '(+-)-3,5-DIETHYL-1,2,4-TRITHIOLANE', '3,5-DIETHYL-1,2,4-TRITHIOLANE, (+-)-', '639-067-1', '957-350-0', '(+/-)-3,5-Diethyl-1,2,4-trithiolane', 'UNII-2X9PB2D782', '3,5-Diethyl-1,2,4-trithiolane, (+/-)-', '(+/-)-cis-and trans-3,5-Diethyl-1,2,4-trithiolane [FIFH]', 'SCHEMBL4939277', '(+/-)-CIS- AND TRANS-3,5-DIETHYL-1,2,4-TRITHIOLANE', '1,2,4-Trithiolane,3,5-diethyl-', '3,5-Diethyl-1,2,4-trithiolane #', 'DB-252062', 'NS00126418'] |
From Pubchem