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Details

Stereochemistry ACHIRAL
Molecular Formula C5H11NOS2
Molecular Weight 165.277
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DITIOCADE

SMILES

CCON(CC)C(S)=S

InChI

InChIKey=OGIMEVFWWKHQGX-UHFFFAOYSA-N
InChI=1S/C5H11NOS2/c1-3-6(5(8)9)7-4-2/h3-4H2,1-2H3,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C5H11NOS2
Molecular Weight 165.277
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

Patents

Substance Class Chemical
Record UNII
E136SEA3Y5
Record Status Validated (UNII)
Record Version