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Details

Stereochemistry ACHIRAL
Molecular Formula C9H19NS2
Molecular Weight 205.384
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBUTYLDITHIOCARBAMIC ACID

SMILES

CCCCN(CCCC)C(S)=S

InChI

InChIKey=SZRLKIKBPASKQH-UHFFFAOYSA-N
InChI=1S/C9H19NS2/c1-3-5-7-10(9(11)12)8-6-4-2/h3-8H2,1-2H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H19NS2
Molecular Weight 205.384
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 Fri Dec 15 19:43:39 UTC 2023
Edited
by admin
on Fri Dec 15 19:43:39 UTC 2023
Record UNII
R7455206G0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBUTYLDITHIOCARBAMIC ACID
Systematic Name English
CARBAMIC ACID, DIBUTYLDITHIO-
Common Name English
CARBAMODITHIOIC ACID, DIBUTYL-
Common Name English
CARBAMODITHIOIC ACID, N,N-DIBUTYL-
Common Name English
N,N-DIBUTYLDITHIOCARBAMIC AC
Common Name English
BZ (ACCELERATOR
Common Name English
Code System Code Type Description
PUBCHEM
8685
Created by admin on Fri Dec 15 19:43:39 UTC 2023 , Edited by admin on Fri Dec 15 19:43:39 UTC 2023
PRIMARY
CAS
150-11-8
Created by admin on Fri Dec 15 19:43:39 UTC 2023 , Edited by admin on Fri Dec 15 19:43:39 UTC 2023
PRIMARY
CHEBI
144349
Created by admin on Fri Dec 15 19:43:39 UTC 2023 , Edited by admin on Fri Dec 15 19:43:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID8045018
Created by admin on Fri Dec 15 19:43:39 UTC 2023 , Edited by admin on Fri Dec 15 19:43:39 UTC 2023
PRIMARY
RXCUI
1426943
Created by admin on Fri Dec 15 19:43:39 UTC 2023 , Edited by admin on Fri Dec 15 19:43:39 UTC 2023
PRIMARY
FDA UNII
R7455206G0
Created by admin on Fri Dec 15 19:43:39 UTC 2023 , Edited by admin on Fri Dec 15 19:43:39 UTC 2023
PRIMARY
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