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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28N2O2S2
Molecular Weight 416.6
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2' DITHIOBIS(N-BUTYLBENZAMIDE)

SMILES

CCCCNC(=O)C1=CC=CC=C1SSC2=CC=CC=C2C(=O)NCCCC

InChI

InChIKey=GXPQTGLOKRVDNN-UHFFFAOYSA-N
InChI=1S/C22H28N2O2S2/c1-3-5-15-23-21(25)17-11-7-9-13-19(17)27-28-20-14-10-8-12-18(20)22(26)24-16-6-4-2/h7-14H,3-6,15-16H2,1-2H3,(H,23,25)(H,24,26)

HIDE SMILES / InChI

Molecular Formula C22H28N2O2S2
Molecular Weight 416.6
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 15:14:05 GMT 2023
Edited
by admin
on Fri Dec 15 15:14:05 GMT 2023
Record UNII
5L9Y70WN5S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2' DITHIOBIS(N-BUTYLBENZAMIDE)
Systematic Name English
OD-507
Code English
BENZAMIDE, 2,2'-DITHIOBIS(N-BUTYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
220-059-8
Created by admin on Fri Dec 15 15:14:05 GMT 2023 , Edited by admin on Fri Dec 15 15:14:05 GMT 2023
PRIMARY
CAS
2620-88-4
Created by admin on Fri Dec 15 15:14:05 GMT 2023 , Edited by admin on Fri Dec 15 15:14:05 GMT 2023
PRIMARY
FDA UNII
5L9Y70WN5S
Created by admin on Fri Dec 15 15:14:05 GMT 2023 , Edited by admin on Fri Dec 15 15:14:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID80180839
Created by admin on Fri Dec 15 15:14:05 GMT 2023 , Edited by admin on Fri Dec 15 15:14:05 GMT 2023
PRIMARY
PUBCHEM
17492
Created by admin on Fri Dec 15 15:14:05 GMT 2023 , Edited by admin on Fri Dec 15 15:14:05 GMT 2023
PRIMARY