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Details

Stereochemistry ACHIRAL
Molecular Formula 2C8H7N2S.Zn
Molecular Weight 391.848
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC BIS(4-METHYL-1H-BENZIMIDAZOLE-2-THIOLATE)

SMILES

[Zn++].CC1=CC=CC2=C1[N-]C(=S)N2.CC3=CC=CC4=C3[N-]C(=S)N4

InChI

InChIKey=GHPJYLIEFFVDGR-UHFFFAOYSA-L
InChI=1S/2C8H8N2S.Zn/c2*1-5-3-2-4-6-7(5)10-8(11)9-6;/h2*2-4H,1H3,(H2,9,10,11);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula C8H8N2S
Molecular Weight 164.228
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Zn
Molecular Weight 65.409
Charge 2
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 22:00:35 GMT 2025
Edited
by admin
on Mon Mar 31 22:00:35 GMT 2025
Record UNII
VA29U26ZAR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2H-BENZIMIDAZOLE-2-THIONE, 1,3-DIHYDRO-4-METHYL-, ZINC SALT
Preferred Name English
ZINC BIS(4-METHYL-1H-BENZIMIDAZOLE-2-THIOLATE)
Systematic Name English
2H-BENZIMIDAZOLE-2-THIONE, 1,3-DIHYDRO-4-METHYL-, ZINC SALT (2:1)
Systematic Name English
Code System Code Type Description
FDA UNII
VA29U26ZAR
Created by admin on Mon Mar 31 22:00:35 GMT 2025 , Edited by admin on Mon Mar 31 22:00:35 GMT 2025
PRIMARY
PUBCHEM
22833447
Created by admin on Mon Mar 31 22:00:35 GMT 2025 , Edited by admin on Mon Mar 31 22:00:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID10880537
Created by admin on Mon Mar 31 22:00:35 GMT 2025 , Edited by admin on Mon Mar 31 22:00:35 GMT 2025
PRIMARY
CAS
57152-92-8
Created by admin on Mon Mar 31 22:00:35 GMT 2025 , Edited by admin on Mon Mar 31 22:00:35 GMT 2025
PRIMARY