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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20N2O2S2
Molecular Weight 360.494
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bis(2-dimethylcarbamoylphenyl) disulfide

SMILES

CN(C)C(=O)C1=CC=CC=C1SSC2=C(C=CC=C2)C(=O)N(C)C

InChI

InChIKey=OSVNMNVLMARGKW-UHFFFAOYSA-N
InChI=1S/C18H20N2O2S2/c1-19(2)17(21)13-9-5-7-11-15(13)23-24-16-12-8-6-10-14(16)18(22)20(3)4/h5-12H,1-4H3

HIDE SMILES / InChI

Molecular Formula C18H20N2O2S2
Molecular Weight 360.494
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 Tue Apr 01 19:30:52 GMT 2025
Edited
by admin
on Tue Apr 01 19:30:52 GMT 2025
Record UNII
G55QMX8RGE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2?-Dithiobis[N,N-dimethylbenzamide]
Preferred Name English
Bis(2-dimethylcarbamoylphenyl) disulfide
Systematic Name English
Benzamide, 2,2?-dithiobis[N,N-dimethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50779193
Created by admin on Tue Apr 01 19:30:52 GMT 2025 , Edited by admin on Tue Apr 01 19:30:52 GMT 2025
PRIMARY
CAS
1240-22-8
Created by admin on Tue Apr 01 19:30:52 GMT 2025 , Edited by admin on Tue Apr 01 19:30:52 GMT 2025
PRIMARY
FDA UNII
G55QMX8RGE
Created by admin on Tue Apr 01 19:30:52 GMT 2025 , Edited by admin on Tue Apr 01 19:30:52 GMT 2025
PRIMARY
PUBCHEM
71354734
Created by admin on Tue Apr 01 19:30:52 GMT 2025 , Edited by admin on Tue Apr 01 19:30:52 GMT 2025
PRIMARY