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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10Cl2N2S2
Molecular Weight 317.257
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-DITHIOBIS(5-CHLOROANILINE)

SMILES

NC1=CC(Cl)=CC=C1SSC2=CC=C(Cl)C=C2N

InChI

InChIKey=XMIKJNSWZZMXKK-UHFFFAOYSA-N
InChI=1S/C12H10Cl2N2S2/c13-7-1-3-11(9(15)5-7)17-18-12-4-2-8(14)6-10(12)16/h1-6H,15-16H2

HIDE SMILES / InChI

Molecular Formula C12H10Cl2N2S2
Molecular Weight 317.257
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 19:14:19 GMT 2025
Edited
by admin
on Tue Apr 01 19:14:19 GMT 2025
Record UNII
9K9G4LB5QD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-DITHIOBIS(5-CHLOROANILINE)
Systematic Name English
NSC-985
Preferred Name English
2-((2-AMINO-4-CHLOROPHENYL)DISULFANYL)-5-CHLOROANILINE
Systematic Name English
2,2'-DITHIOBIS(5-CHLOROBENZENAMINE)
Systematic Name English
BENZENAMINE, 2,2'-DITHIOBIS(5-CHLORO-
Systematic Name English
Code System Code Type Description
PUBCHEM
94742
Created by admin on Tue Apr 01 19:14:19 GMT 2025 , Edited by admin on Tue Apr 01 19:14:19 GMT 2025
PRIMARY
CAS
29124-55-8
Created by admin on Tue Apr 01 19:14:19 GMT 2025 , Edited by admin on Tue Apr 01 19:14:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID60183383
Created by admin on Tue Apr 01 19:14:19 GMT 2025 , Edited by admin on Tue Apr 01 19:14:19 GMT 2025
PRIMARY
NSC
985
Created by admin on Tue Apr 01 19:14:19 GMT 2025 , Edited by admin on Tue Apr 01 19:14:19 GMT 2025
PRIMARY
FDA UNII
9K9G4LB5QD
Created by admin on Tue Apr 01 19:14:19 GMT 2025 , Edited by admin on Tue Apr 01 19:14:19 GMT 2025
PRIMARY
ECHA (EC/EINECS)
249-453-8
Created by admin on Tue Apr 01 19:14:19 GMT 2025 , Edited by admin on Tue Apr 01 19:14:19 GMT 2025
PRIMARY