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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9ClN2S
Molecular Weight 224.71
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(4-Chlorophenyl)-1-methyl-1H-imidazole-2-thiol

SMILES

CN1C(=S)NC=C1C2=CC=C(Cl)C=C2

InChI

InChIKey=RGYNOPLNIDBIGT-UHFFFAOYSA-N
InChI=1S/C10H9ClN2S/c1-13-9(6-12-10(13)14)7-2-4-8(11)5-3-7/h2-6H,1H3,(H,12,14)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Imidazole-2-thiol, 5-(p-chlorophenyl)-1-methyl-
Preferred Name English
5-(4-Chlorophenyl)-1-methyl-1H-imidazole-2-thiol
Common Name English
2H-Imidazole-2-thione, 5-(4-chlorophenyl)-1,3-dihydro-1-methyl-
Systematic Name English
5-(4-Chlorophenyl)-1,3-dihydro-1-methyl-2H-imidazole-2-thione
Systematic Name English
1-Methyl-5-(p-chlorophenyl)-2-mercaptoimidazole
Common Name English
Code System Code Type Description
CAS
17452-31-2
Created by admin on Mon Mar 31 17:36:59 GMT 2025 , Edited by admin on Mon Mar 31 17:36:59 GMT 2025
PRIMARY
FDA UNII
SBY88P8WPZ
Created by admin on Mon Mar 31 17:36:59 GMT 2025 , Edited by admin on Mon Mar 31 17:36:59 GMT 2025
PRIMARY
PUBCHEM
2747520
Created by admin on Mon Mar 31 17:36:59 GMT 2025 , Edited by admin on Mon Mar 31 17:36:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID40372652
Created by admin on Mon Mar 31 17:36:59 GMT 2025 , Edited by admin on Mon Mar 31 17:36:59 GMT 2025
PRIMARY
NIH
NCATS
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