U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H12ClNS
Molecular Weight 249.759
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-(P-CHLOROPHENYLTHIO)-P-TOLUIDINE

SMILES

NC1=CC=C(CSC2=CC=C(Cl)C=C2)C=C1

InChI

InChIKey=GLWJXRWRWISHMX-UHFFFAOYSA-N
InChI=1S/C13H12ClNS/c14-11-3-7-13(8-4-11)16-9-10-1-5-12(15)6-2-10/h1-8H,9,15H2

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-66210
Preferred Name English
.ALPHA.-(P-CHLOROPHENYLTHIO)-P-TOLUIDINE
Common Name English
4-(((4-CHLOROPHENYL)THIO)METHYL)BENZENAMINE
Systematic Name English
BENZENAMINE, 4-(((4-CHLOROPHENYL)THIO)METHYL)-
Systematic Name English
P-TOLUIDINE, .ALPHA.-(P-CHLOROPHENYLTHIO)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60219979
Created by admin on Tue Apr 01 19:53:45 GMT 2025 , Edited by admin on Tue Apr 01 19:53:45 GMT 2025
PRIMARY
FDA UNII
JT6548MT6K
Created by admin on Tue Apr 01 19:53:45 GMT 2025 , Edited by admin on Tue Apr 01 19:53:45 GMT 2025
PRIMARY
NSC
66210
Created by admin on Tue Apr 01 19:53:45 GMT 2025 , Edited by admin on Tue Apr 01 19:53:45 GMT 2025
PRIMARY
PUBCHEM
96308
Created by admin on Tue Apr 01 19:53:45 GMT 2025 , Edited by admin on Tue Apr 01 19:53:45 GMT 2025
PRIMARY
CAS
6969-14-8
Created by admin on Tue Apr 01 19:53:45 GMT 2025 , Edited by admin on Tue Apr 01 19:53:45 GMT 2025
PRIMARY