2,2' DITHIOBIS(N-BUTYLBENZAMIDE)

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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)

Structure Search

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 `Mon Mar 31 17:51:10 GMT 2025` Edited by `admin` on `Mon Mar 31 17:51:10 GMT 2025`
Record UNII	5L9Y70WN5S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2' DITHIOBIS(N-BUTYLBENZAMIDE)

Systematic Name

English

OD-507

Preferred Name

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 Mon Mar 31 17:51:10 GMT 2025 , Edited by admin on Mon Mar 31 17:51:10 GMT 2025

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CAS

2620-88-4

Created by admin on Mon Mar 31 17:51:10 GMT 2025 , Edited by admin on Mon Mar 31 17:51:10 GMT 2025

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FDA UNII

5L9Y70WN5S

Created by admin on Mon Mar 31 17:51:10 GMT 2025 , Edited by admin on Mon Mar 31 17:51:10 GMT 2025

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EPA CompTox

DTXSID80180839

Created by admin on Mon Mar 31 17:51:10 GMT 2025 , Edited by admin on Mon Mar 31 17:51:10 GMT 2025

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PUBCHEM

17492

Created by admin on Mon Mar 31 17:51:10 GMT 2025 , Edited by admin on Mon Mar 31 17:51:10 GMT 2025

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