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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10O2PS2.H4N
Molecular Weight 203.263
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMMONIUM ETHYL PHOSPHORODITHIOATE

SMILES

[NH4+].CCOP([S-])(=S)OCC

InChI

InChIKey=HFRHTRKMBOQLLL-UHFFFAOYSA-N
InChI=1S/C4H11O2PS2.H3N/c1-3-5-7(8,9)6-4-2;/h3-4H2,1-2H3,(H,8,9);1H3

HIDE SMILES / InChI

Molecular Formula H3N
Molecular Weight 17.0305
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

Molecular Formula C4H11O2PS2
Molecular Weight 186.233
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
NSX3KEL604
Record Status Validated (UNII)
Record Version