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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N2S
Molecular Weight 216.302
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bis(2-aminophenyl) sulfide

SMILES

NC1=CC=CC=C1SC2=CC=CC=C2N

InChI

InChIKey=WRRQKFXVKRQPDB-UHFFFAOYSA-N
InChI=1S/C12H12N2S/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8H,13-14H2

HIDE SMILES / InChI

Molecular Formula C12H12N2S
Molecular Weight 216.302
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 Wed Apr 02 17:09:14 GMT 2025
Edited
by admin
on Wed Apr 02 17:09:14 GMT 2025
Record UNII
UD9FCR6NWN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bis(2-aminophenyl) sulfide
Common Name English
2,2?-Thiobis[benzenamine]
Preferred Name English
Benzenamine, 2,2?-thiobis-
Systematic Name English
Aniline, 2,2?-thiodi-
Systematic Name English
Code System Code Type Description
PUBCHEM
612177
Created by admin on Wed Apr 02 17:09:14 GMT 2025 , Edited by admin on Wed Apr 02 17:09:14 GMT 2025
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FDA UNII
UD9FCR6NWN
Created by admin on Wed Apr 02 17:09:14 GMT 2025 , Edited by admin on Wed Apr 02 17:09:14 GMT 2025
PRIMARY
CAS
5873-51-8
Created by admin on Wed Apr 02 17:09:14 GMT 2025 , Edited by admin on Wed Apr 02 17:09:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID20346437
Created by admin on Wed Apr 02 17:09:14 GMT 2025 , Edited by admin on Wed Apr 02 17:09:14 GMT 2025
PRIMARY