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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8N2S
Molecular Weight 128.195
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Dimethylimidazole-2(3H)-thione

SMILES

CN1C=CN(C)C1=S

InChI

InChIKey=ZYPLZLQKRFFKCL-UHFFFAOYSA-N
InChI=1S/C5H8N2S/c1-6-3-4-7(2)5(6)8/h3-4H,1-2H3

HIDE SMILES / InChI

Molecular Formula C5H8N2S
Molecular Weight 128.195
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 Tue Apr 01 19:44:01 GMT 2025
Edited
by admin
on Tue Apr 01 19:44:01 GMT 2025
Record UNII
659CRD99R9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Dimethylimidazole-2(3H)-thione
Systematic Name English
NSC-299837
Preferred Name English
1,3-Dihydro-1,3-dimethyl-2H-imidazole-2-thione
Systematic Name English
2H-Imidazole-2-thione, 1,3-dihydro-1,3-dimethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
659CRD99R9
Created by admin on Tue Apr 01 19:44:01 GMT 2025 , Edited by admin on Tue Apr 01 19:44:01 GMT 2025
PRIMARY
CAS
6596-81-2
Created by admin on Tue Apr 01 19:44:01 GMT 2025 , Edited by admin on Tue Apr 01 19:44:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID50216174
Created by admin on Tue Apr 01 19:44:01 GMT 2025 , Edited by admin on Tue Apr 01 19:44:01 GMT 2025
PRIMARY
NSC
299837
Created by admin on Tue Apr 01 19:44:01 GMT 2025 , Edited by admin on Tue Apr 01 19:44:01 GMT 2025
PRIMARY
PUBCHEM
138778
Created by admin on Tue Apr 01 19:44:01 GMT 2025 , Edited by admin on Tue Apr 01 19:44:01 GMT 2025
PRIMARY