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Details

Stereochemistry ACHIRAL
Molecular Formula C8H19O2PS3
Molecular Weight 274.404
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISULFOTON

SMILES

CCOP(=S)(OCC)SCCSCC

InChI

InChIKey=DOFZAZXDOSGAJZ-UHFFFAOYSA-N
InChI=1S/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C8H19O2PS3
Molecular Weight 274.404
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

Patents

Substance Class Chemical
Record UNII
3CY5EKL6MT
Record Status Validated (UNII)
Record Version