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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N4S
Molecular Weight 194.257
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-ACETYLPYRIDINE THIOSEMICARBAZONE

SMILES

C\C(=N/NC(N)=S)C1=CC=NC=C1

InChI

InChIKey=SRHWTZAMPFLHAX-IZZDOVSWSA-N
InChI=1S/C8H10N4S/c1-6(11-12-8(9)13)7-2-4-10-5-3-7/h2-5H,1H3,(H3,9,12,13)/b11-6+

HIDE SMILES / InChI

Molecular Formula C8H10N4S
Molecular Weight 194.257
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:48:33 GMT 2025
Edited
by admin
on Tue Apr 01 19:48:33 GMT 2025
Record UNII
D156QG5H3K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-ACETYLPYRIDINE THIOSEMICARBAZONE
Systematic Name English
NSC-49264
Preferred Name English
METHYL 4-PYRIDYL KETONE THIOSEMICARBAZONE [MI]
Common Name English
METHYL 4-PYRIDYL KETONE THIOSEMICARBAZONE
Systematic Name English
Code System Code Type Description
FDA UNII
D156QG5H3K
Created by admin on Tue Apr 01 19:48:33 GMT 2025 , Edited by admin on Tue Apr 01 19:48:33 GMT 2025
PRIMARY
NSC
49264
Created by admin on Tue Apr 01 19:48:33 GMT 2025 , Edited by admin on Tue Apr 01 19:48:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID801217725
Created by admin on Tue Apr 01 19:48:33 GMT 2025 , Edited by admin on Tue Apr 01 19:48:33 GMT 2025
PRIMARY
MERCK INDEX
m343
Created by admin on Tue Apr 01 19:48:33 GMT 2025 , Edited by admin on Tue Apr 01 19:48:33 GMT 2025
PRIMARY
CAS
3115-21-7
Created by admin on Tue Apr 01 19:48:33 GMT 2025 , Edited by admin on Tue Apr 01 19:48:33 GMT 2025
PRIMARY
PUBCHEM
9561388
Created by admin on Tue Apr 01 19:48:33 GMT 2025 , Edited by admin on Tue Apr 01 19:48:33 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE