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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=C(SC2=C(N)C=CC=C2)C=CC=C1

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 Sat Dec 16 19:36:34 GMT 2023
Edited
by admin
on Sat Dec 16 19:36:34 GMT 2023
Record UNII
UD9FCR6NWN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bis(2-aminophenyl) sulfide
Common Name English
Benzenamine, 2,2′-thiobis-
Systematic Name English
2,2′-Thiobis[benzenamine]
Systematic Name English
Aniline, 2,2′-thiodi-
Systematic Name English
Code System Code Type Description
PUBCHEM
612177
Created by admin on Sat Dec 16 19:36:34 GMT 2023 , Edited by admin on Sat Dec 16 19:36:34 GMT 2023
PRIMARY
FDA UNII
UD9FCR6NWN
Created by admin on Sat Dec 16 19:36:34 GMT 2023 , Edited by admin on Sat Dec 16 19:36:34 GMT 2023
PRIMARY
CAS
5873-51-8
Created by admin on Sat Dec 16 19:36:34 GMT 2023 , Edited by admin on Sat Dec 16 19:36:34 GMT 2023
PRIMARY