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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2S
Molecular Weight 152.217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methylpyridine-4-thiocarboxamide

SMILES

CC1=CC(=CC=N1)C(N)=S

InChI

InChIKey=WPZPVMMGTQFGJI-UHFFFAOYSA-N
InChI=1S/C7H8N2S/c1-5-4-6(7(8)10)2-3-9-5/h2-4H,1H3,(H2,8,10)

HIDE SMILES / InChI

Molecular Formula C7H8N2S
Molecular Weight 152.217
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 Wed Apr 02 17:45:53 GMT 2025
Edited
by admin
on Wed Apr 02 17:45:53 GMT 2025
Record UNII
XVH8569CV8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methylpyridine-4-thiocarboxamide
Systematic Name English
2-Methyl-4-pyridinecarbothioamide
Preferred Name English
Isonicotinamide, 2-methylthio-
Systematic Name English
4-Pyridinecarbothioamide, 2-methyl-
Systematic Name English
2-Methylpyridine-4-carbothioamide
Systematic Name English
Code System Code Type Description
FDA UNII
XVH8569CV8
Created by admin on Wed Apr 02 17:45:53 GMT 2025 , Edited by admin on Wed Apr 02 17:45:53 GMT 2025
PRIMARY
PUBCHEM
3000562
Created by admin on Wed Apr 02 17:45:53 GMT 2025 , Edited by admin on Wed Apr 02 17:45:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID90388208
Created by admin on Wed Apr 02 17:45:53 GMT 2025 , Edited by admin on Wed Apr 02 17:45:53 GMT 2025
PRIMARY
CAS
3390-77-0
Created by admin on Wed Apr 02 17:45:53 GMT 2025 , Edited by admin on Wed Apr 02 17:45:53 GMT 2025
PRIMARY