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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 4-PYRIDINEETHANETHIOAMIDE

SMILES

NC(=S)CC1=CC=NC=C1

InChI

InChIKey=YDWBSELKNDFNQZ-UHFFFAOYSA-N
InChI=1S/C7H8N2S/c8-7(10)5-6-1-3-9-4-2-6/h1-4H,5H2,(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 Tue Apr 01 20:12:52 GMT 2025
Edited
by admin
on Tue Apr 01 20:12:52 GMT 2025
Record UNII
B3IZ0TJC7Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-18380
Preferred Name English
4-PYRIDINEETHANETHIOAMIDE
Systematic Name English
4-PYRIDYLTHIOACETAMIDE
Systematic Name English
4-PYRIDINEACETAMIDE, THIO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40202920
Created by admin on Tue Apr 01 20:12:52 GMT 2025 , Edited by admin on Tue Apr 01 20:12:52 GMT 2025
PRIMARY
PUBCHEM
3034092
Created by admin on Tue Apr 01 20:12:52 GMT 2025 , Edited by admin on Tue Apr 01 20:12:52 GMT 2025
PRIMARY
FDA UNII
B3IZ0TJC7Q
Created by admin on Tue Apr 01 20:12:52 GMT 2025 , Edited by admin on Tue Apr 01 20:12:52 GMT 2025
PRIMARY
CAS
5451-38-7
Created by admin on Tue Apr 01 20:12:52 GMT 2025 , Edited by admin on Tue Apr 01 20:12:52 GMT 2025
PRIMARY
NSC
18380
Created by admin on Tue Apr 01 20:12:52 GMT 2025 , Edited by admin on Tue Apr 01 20:12:52 GMT 2025
PRIMARY