5-(4-Chlorophenyl)-1-methyl-1H-imidazole-2-thiol

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

Structure Search

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

Molecular Formula	C10H9ClN2S
Molecular Weight	224.71
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 `Mon Mar 31 17:36:59 GMT 2025` Edited by `admin` on `Mon Mar 31 17:36:59 GMT 2025`
Record UNII	SBY88P8WPZ
Record Status	`Validated (UNII)`
Record Version

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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

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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

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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

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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

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