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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15NS
Molecular Weight 229.341
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(2,4-Dimethylphenyl)thio]benzenamine

SMILES

CC1=CC(C)=C(SC2=C(N)C=CC=C2)C=C1

InChI

InChIKey=BJHMYQKFVFJZDC-UHFFFAOYSA-N
InChI=1S/C14H15NS/c1-10-7-8-13(11(2)9-10)16-14-6-4-3-5-12(14)15/h3-9H,15H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H15NS
Molecular Weight 229.341
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 19:18:01 GMT 2025
Edited
by admin
on Wed Apr 02 19:18:01 GMT 2025
Record UNII
F555L34TN2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(2,4-Dimethylphenyl)thio]benzenamine
Systematic Name English
2-[(2,4-Dimethylphenyl)sulfanyl]aniline
Preferred Name English
Benzenamine, 2-[(2,4-dimethylphenyl)thio]-
Systematic Name English
2-[(2,4-Dimethylphenyl)thio]aniline
Systematic Name English
Code System Code Type Description
FDA UNII
F555L34TN2
Created by admin on Wed Apr 02 19:18:01 GMT 2025 , Edited by admin on Wed Apr 02 19:18:01 GMT 2025
PRIMARY
PUBCHEM
28401573
Created by admin on Wed Apr 02 19:18:01 GMT 2025 , Edited by admin on Wed Apr 02 19:18:01 GMT 2025
PRIMARY
CAS
1019453-85-0
Created by admin on Wed Apr 02 19:18:01 GMT 2025 , Edited by admin on Wed Apr 02 19:18:01 GMT 2025
PRIMARY
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