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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N2S2
Molecular Weight 220.314
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Phenyl-1H-imidazole-4-carbodithioic acid

SMILES

SC(=S)C1=CNC(=N1)C2=CC=CC=C2

InChI

InChIKey=BPFXGDCUBZBEQF-UHFFFAOYSA-N
InChI=1S/C10H8N2S2/c13-10(14)8-6-11-9(12-8)7-4-2-1-3-5-7/h1-6H,(H,11,12)(H,13,14)

HIDE SMILES / InChI

Molecular Formula C10H8N2S2
Molecular Weight 220.314
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 17:27:09 GMT 2025
Edited
by admin
on Tue Apr 01 17:27:09 GMT 2025
Record UNII
ZQ68CJX6DE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Phenyl-1H-imidazole-4-carbodithioic acid
Systematic Name English
1H-Imidazole-5-carbodithioic acid, 2-phenyl-
Preferred Name English
2-Phenyl-1H-imidazole-5-carbodithioic acid
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80233197
Created by admin on Tue Apr 01 17:27:09 GMT 2025 , Edited by admin on Tue Apr 01 17:27:09 GMT 2025
PRIMARY
CAS
84255-39-0
Created by admin on Tue Apr 01 17:27:09 GMT 2025 , Edited by admin on Tue Apr 01 17:27:09 GMT 2025
PRIMARY
ECHA (EC/EINECS)
282-588-0
Created by admin on Tue Apr 01 17:27:09 GMT 2025 , Edited by admin on Tue Apr 01 17:27:09 GMT 2025
PRIMARY
FDA UNII
ZQ68CJX6DE
Created by admin on Tue Apr 01 17:27:09 GMT 2025 , Edited by admin on Tue Apr 01 17:27:09 GMT 2025
PRIMARY
PUBCHEM
3019808
Created by admin on Tue Apr 01 17:27:09 GMT 2025 , Edited by admin on Tue Apr 01 17:27:09 GMT 2025
PRIMARY