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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8N2S2
Molecular Weight 172.271
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-Dimethyl-1H-imidazole-4-carbodithioic acid

SMILES

CC1=NC(C(S)=S)=C(C)N1

InChI

InChIKey=IYGWFIIGWCNJAR-UHFFFAOYSA-N
InChI=1S/C6H8N2S2/c1-3-5(6(9)10)8-4(2)7-3/h1-2H3,(H,7,8)(H,9,10)

HIDE SMILES / InChI

Molecular Formula C6H8N2S2
Molecular Weight 172.271
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 Sat Dec 16 20:09:01 GMT 2023
Edited
by admin
on Sat Dec 16 20:09:01 GMT 2023
Record UNII
G92P2CA4V3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-Dimethyl-1H-imidazole-4-carbodithioic acid
Systematic Name English
2,4-Dimethyl-1H-imidazole-5-carbodithioic acid
Systematic Name English
1H-Imidazole-5-carbodithioic acid, 2,4-dimethyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
3019810
Created by admin on Sat Dec 16 20:09:01 GMT 2023 , Edited by admin on Sat Dec 16 20:09:01 GMT 2023
PRIMARY
CAS
84255-41-4
Created by admin on Sat Dec 16 20:09:01 GMT 2023 , Edited by admin on Sat Dec 16 20:09:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID00233199
Created by admin on Sat Dec 16 20:09:01 GMT 2023 , Edited by admin on Sat Dec 16 20:09:01 GMT 2023
PRIMARY
ECHA (EC/EINECS)
282-590-1
Created by admin on Sat Dec 16 20:09:01 GMT 2023 , Edited by admin on Sat Dec 16 20:09:01 GMT 2023
PRIMARY
FDA UNII
G92P2CA4V3
Created by admin on Sat Dec 16 20:09:01 GMT 2023 , Edited by admin on Sat Dec 16 20:09:01 GMT 2023
PRIMARY