1,3-Dihydro-4-methyl-2H-imidazole-2-thione

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H6N2S
Molecular Weight	114.169
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,3-Dihydro-4-methyl-2H-imidazole-2-thione

Structure Search

SMILES

CC1=CNC(=S)N1

InChI

InChIKey=SBQPDLGIWJRKBS-UHFFFAOYSA-N

InChI=1S/C4H6N2S/c1-3-2-5-4(7)6-3/h2H,1H3,(H2,5,6,7)

HIDE SMILES / InChI

Molecular Formula	C4H6N2S
Molecular Weight	114.169
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 18:42:59 GMT 2025` Edited by `admin` on `Mon Mar 31 18:42:59 GMT 2025`
Record UNII	LCF7DWC7JU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,3-Dihydro-4-methyl-2H-imidazole-2-thione

Systematic Name

English

Methyl-2-thioimidazole, N-

Preferred Name

English

2H-Imidazole-2-thione, 1,3-dihydro-4-methyl-

Systematic Name

English

2-Mercapto-4-methylimidazole

Systematic Name

English

4-Methyl-2-imidazolinethione

Systematic Name

English

4-Methyl-2-mercaptoimidazole

Systematic Name

English

4-Imidazoline-2-thione, 4-methyl-

Systematic Name

English

4-methyl-1,3-dihydroimidazole-2-thione

Systematic Name

English

Code System Code Type Description

PUBCHEM

2759857

Created by admin on Mon Mar 31 18:42:59 GMT 2025 , Edited by admin on Mon Mar 31 18:42:59 GMT 2025

PRIMARY

CAS

3247-70-9

Created by admin on Mon Mar 31 18:42:59 GMT 2025 , Edited by admin on Mon Mar 31 18:42:59 GMT 2025

PRIMARY

EPA CompTox

DTXSID90186206

Created by admin on Mon Mar 31 18:42:59 GMT 2025 , Edited by admin on Mon Mar 31 18:42:59 GMT 2025

PRIMARY

FDA UNII

LCF7DWC7JU

Created by admin on Mon Mar 31 18:42:59 GMT 2025 , Edited by admin on Mon Mar 31 18:42:59 GMT 2025

PRIMARY