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Details

Stereochemistry ACHIRAL
Molecular Formula C8H16O2S2
Molecular Weight 208.341
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL BIS(ETHYLTHIO)ACETATE

SMILES

CCOC(=O)C(SCC)SCC

InChI

InChIKey=DGQHHBMWVOYSHU-UHFFFAOYSA-N
InChI=1S/C8H16O2S2/c1-4-10-7(9)8(11-5-2)12-6-3/h8H,4-6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C8H16O2S2
Molecular Weight 208.341
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

Substance Class Chemical
Record UNII
5CND477VD7
Record Status Validated (UNII)
Record Version