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Details

Stereochemistry ACHIRAL
Molecular Formula C11H23NS2
Molecular Weight 233.437
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dipentyldithiocarbamic acid

SMILES

CCCCCN(CCCCC)C(S)=S

InChI

InChIKey=JWHFYIKVRLMUCH-UHFFFAOYSA-N
InChI=1S/C11H23NS2/c1-3-5-7-9-12(11(13)14)10-8-6-4-2/h3-10H2,1-2H3,(H,13,14)

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

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:54:50 GMT 2025
Edited
by admin
on Wed Apr 02 19:54:50 GMT 2025
Record UNII
KR9NMD5H2U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dipentyldithiocarbamic acid
Common Name English
Carbamodithioic acid, dipentyl-
Preferred Name English
N,N-Dipentylcarbamodithioic acid
Systematic Name English
Carbamodithioic acid, N,N-dipentyl-
Systematic Name English
Code System Code Type Description
CAS
99-70-7
Created by admin on Wed Apr 02 19:54:50 GMT 2025 , Edited by admin on Wed Apr 02 19:54:50 GMT 2025
PRIMARY
PUBCHEM
84875
Created by admin on Wed Apr 02 19:54:50 GMT 2025 , Edited by admin on Wed Apr 02 19:54:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID40275811
Created by admin on Wed Apr 02 19:54:50 GMT 2025 , Edited by admin on Wed Apr 02 19:54:50 GMT 2025
PRIMARY
FDA UNII
KR9NMD5H2U
Created by admin on Wed Apr 02 19:54:50 GMT 2025 , Edited by admin on Wed Apr 02 19:54:50 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT