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Details

Stereochemistry ACHIRAL
Molecular Formula C9H22O4P2S4
Molecular Weight 384.476
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHION

SMILES

CCOP(=S)(OCC)SCSP(=S)(OCC)OCC

InChI

InChIKey=RIZMRRKBZQXFOY-UHFFFAOYSA-N
InChI=1S/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C9H22O4P2S4
Molecular Weight 384.476
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
2TI07NO12Y
Record Status Validated (UNII)
Record Version