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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2OS
Molecular Weight 196.269
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Ethyl-1,2-dihydro-1-methyl-2-oxo-4-pyridinecarbothioamide

SMILES

CCC1=CC(=CC(=O)N1C)C(N)=S

InChI

InChIKey=XUWMPAMXGQBRLT-UHFFFAOYSA-N
InChI=1S/C9H12N2OS/c1-3-7-4-6(9(10)13)5-8(12)11(7)2/h4-5H,3H2,1-2H3,(H2,10,13)

HIDE SMILES / InChI

Molecular Formula C9H12N2OS
Molecular Weight 196.269
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 21:13:08 GMT 2025
Edited
by admin
on Tue Apr 01 21:13:08 GMT 2025
Record UNII
YE71NLZ988
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Ethyl-1,2-dihydro-1-methyl-2-oxo-4-pyridinecarbothioamide
Systematic Name English
ETHIONAMIDE COMPOUND B
Preferred Name English
4-Pyridinecarbothioamide, 6-ethyl-1,2-dihydro-1-methyl-2-oxo-
Systematic Name English
Isonicotinamide, 6-ethyl-1,2-dihydro-1-methyl-2-oxothio-
Systematic Name English
Code System Code Type Description
CAS
13026-29-4
Created by admin on Tue Apr 01 21:13:08 GMT 2025 , Edited by admin on Tue Apr 01 21:13:08 GMT 2025
PRIMARY
PUBCHEM
129933507
Created by admin on Tue Apr 01 21:13:08 GMT 2025 , Edited by admin on Tue Apr 01 21:13:08 GMT 2025
PRIMARY
FDA UNII
YE71NLZ988
Created by admin on Tue Apr 01 21:13:08 GMT 2025 , Edited by admin on Tue Apr 01 21:13:08 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE