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Details

Stereochemistry ACHIRAL
Molecular Formula C11H22NS2.Na
Molecular Weight 255.419
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Sodium dipentyldithiocarbamate

SMILES

[Na+].CCCCCN(CCCCC)C([S-])=S

InChI

InChIKey=DWVJEMMXXKPJTE-UHFFFAOYSA-M
InChI=1S/C11H23NS2.Na/c1-3-5-7-9-12(11(13)14)10-8-6-4-2;/h3-10H2,1-2H3,(H,13,14);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C11H23NS2
Molecular Weight 233.437
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:45:19 GMT 2023
Edited
by admin
on Sat Dec 16 11:45:19 GMT 2023
Record UNII
ZKD8FV8ARN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Sodium dipentyldithiocarbamate
Systematic Name English
Carbamodithioic acid, N,N-dipentyl-, sodium salt (1:1)
Systematic Name English
Carbamodithioic acid, N,N-dipentyl-, sodium salt
Common Name English
Code System Code Type Description
CAS
32810-58-5
Created by admin on Sat Dec 16 11:45:19 GMT 2023 , Edited by admin on Sat Dec 16 11:45:19 GMT 2023
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EPA CompTox
DTXSID90186488
Created by admin on Sat Dec 16 11:45:19 GMT 2023 , Edited by admin on Sat Dec 16 11:45:19 GMT 2023
PRIMARY
ECHA (EC/EINECS)
251-235-2
Created by admin on Sat Dec 16 11:45:19 GMT 2023 , Edited by admin on Sat Dec 16 11:45:19 GMT 2023
PRIMARY
PUBCHEM
23680238
Created by admin on Sat Dec 16 11:45:19 GMT 2023 , Edited by admin on Sat Dec 16 11:45:19 GMT 2023
PRIMARY
FDA UNII
ZKD8FV8ARN
Created by admin on Sat Dec 16 11:45:19 GMT 2023 , Edited by admin on Sat Dec 16 11:45:19 GMT 2023
PRIMARY