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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N2S2
Molecular Weight 262.394
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-(Methylenebis(thio))dianiline

SMILES

NC1=CC=CC=C1SCSC2=CC=CC=C2N

InChI

InChIKey=NBZBEJOKMAJWOQ-UHFFFAOYSA-N
InChI=1S/C13H14N2S2/c14-10-5-1-3-7-12(10)16-9-17-13-8-4-2-6-11(13)15/h1-8H,9,14-15H2

HIDE SMILES / InChI

Molecular Formula C13H14N2S2
Molecular Weight 262.394
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 08:14:38 GMT 2023
Edited
by admin
on Sat Dec 16 08:14:38 GMT 2023
Record UNII
D6D7ZP83PR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-(Methylenebis(thio))dianiline
Systematic Name English
2,2′-[Methylenebis(thio)]bis[benzenamine]
Systematic Name English
Benzenamine, 2,2′-[methylenebis(thio)]bis-
Systematic Name English
Code System Code Type Description
PUBCHEM
93685
Created by admin on Sat Dec 16 08:14:38 GMT 2023 , Edited by admin on Sat Dec 16 08:14:38 GMT 2023
PRIMARY
CAS
57491-68-6
Created by admin on Sat Dec 16 08:14:38 GMT 2023 , Edited by admin on Sat Dec 16 08:14:38 GMT 2023
PRIMARY
FDA UNII
D6D7ZP83PR
Created by admin on Sat Dec 16 08:14:38 GMT 2023 , Edited by admin on Sat Dec 16 08:14:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID4069185
Created by admin on Sat Dec 16 08:14:38 GMT 2023 , Edited by admin on Sat Dec 16 08:14:38 GMT 2023
PRIMARY
ECHA (EC/EINECS)
260-769-5
Created by admin on Sat Dec 16 08:14:38 GMT 2023 , Edited by admin on Sat Dec 16 08:14:38 GMT 2023
PRIMARY