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Details

Stereochemistry ACHIRAL
Molecular Formula C5H10NOS2.Na
Molecular Weight 187.259
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DITIOCADE SODIUM ANHYDROUS

SMILES

[Na+].CCON(CC)C([S-])=S

InChI

InChIKey=YMSMXRKLGTXXTG-UHFFFAOYSA-M
InChI=1S/C5H11NOS2.Na/c1-3-6(5(8)9)7-4-2;/h3-4H2,1-2H3,(H,8,9);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C5H11NOS2
Molecular Weight 165.277
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:01:27 UTC 2023
Edited
by admin
on Sat Dec 16 07:01:27 UTC 2023
Record UNII
9N378AT1YG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DITIOCADE SODIUM ANHYDROUS
Common Name English
CARBAMODITHIOIC ACID, ETHOXYETHYL-, SODIUM SALT
Common Name English
Code System Code Type Description
FDA UNII
9N378AT1YG
Created by admin on Sat Dec 16 07:01:27 UTC 2023 , Edited by admin on Sat Dec 16 07:01:27 UTC 2023
PRIMARY
PUBCHEM
23670261
Created by admin on Sat Dec 16 07:01:27 UTC 2023 , Edited by admin on Sat Dec 16 07:01:27 UTC 2023
PRIMARY
CAS
131815-43-5
Created by admin on Sat Dec 16 07:01:27 UTC 2023 , Edited by admin on Sat Dec 16 07:01:27 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY