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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20N2O4S2
Molecular Weight 392.492
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DITHIODIETHYL BIS-SALICYLAMIDE

SMILES

OC1=C(C=CC=C1)C(=O)NCCSSCCNC(=O)C2=C(O)C=CC=C2

InChI

InChIKey=IECQFLVYAHCLIZ-UHFFFAOYSA-N
InChI=1S/C18H20N2O4S2/c21-15-7-3-1-5-13(15)17(23)19-9-11-25-26-12-10-20-18(24)14-6-2-4-8-16(14)22/h1-8,21-22H,9-12H2,(H,19,23)(H,20,24)

HIDE SMILES / InChI

Molecular Formula C18H20N2O4S2
Molecular Weight 392.492
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 Sat Dec 16 10:30:11 GMT 2023
Edited
by admin
on Sat Dec 16 10:30:11 GMT 2023
Record UNII
7OEA4Z5W9W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DITHIODIETHYL BIS-SALICYLAMIDE
INCI  
INCI  
Official Name English
BENZAMIDE, N,N'-(DITHIODI-2,1-ETHANEDIYL)BIS(2-HYDROXY-
Systematic Name English
DITHIODIETHYL BIS-SALICYLAMIDE [INCI]
Common Name English
Code System Code Type Description
PUBCHEM
71548479
Created by admin on Sat Dec 16 10:30:11 GMT 2023 , Edited by admin on Sat Dec 16 10:30:11 GMT 2023
PRIMARY
CAS
168961-92-0
Created by admin on Sat Dec 16 10:30:11 GMT 2023 , Edited by admin on Sat Dec 16 10:30:11 GMT 2023
PRIMARY
FDA UNII
7OEA4Z5W9W
Created by admin on Sat Dec 16 10:30:11 GMT 2023 , Edited by admin on Sat Dec 16 10:30:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID701021353
Created by admin on Sat Dec 16 10:30:11 GMT 2023 , Edited by admin on Sat Dec 16 10:30:11 GMT 2023
PRIMARY