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Details

Stereochemistry ACHIRAL
Molecular Formula C7H13NS
Molecular Weight 143.25
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(Thioacetyl)piperidine

SMILES

CC(=S)N1CCCCC1

InChI

InChIKey=KMHCVLQYILLNSL-UHFFFAOYSA-N
InChI=1S/C7H13NS/c1-7(9)8-5-3-2-4-6-8/h2-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H13NS
Molecular Weight 143.25
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 12:08:46 GMT 2025
Edited
by admin
on Wed Apr 02 12:08:46 GMT 2025
Record UNII
W2DVU8HC56
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(Thioacetyl)piperidine
Systematic Name English
NSC-224
Preferred Name English
1-(1-Piperidinyl)ethanethione
Systematic Name English
1-Piperidin-1-ylethanethione
Systematic Name English
Ethanethione, 1-(1-piperidinyl)-
Systematic Name English
Piperidine, 1-(1-thioxoethyl)-
Systematic Name English
Code System Code Type Description
CAS
5309-92-2
Created by admin on Wed Apr 02 12:08:46 GMT 2025 , Edited by admin on Wed Apr 02 12:08:46 GMT 2025
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EPA CompTox
DTXSID70967616
Created by admin on Wed Apr 02 12:08:46 GMT 2025 , Edited by admin on Wed Apr 02 12:08:46 GMT 2025
PRIMARY
NSC
224
Created by admin on Wed Apr 02 12:08:46 GMT 2025 , Edited by admin on Wed Apr 02 12:08:46 GMT 2025
PRIMARY
PUBCHEM
219218
Created by admin on Wed Apr 02 12:08:46 GMT 2025 , Edited by admin on Wed Apr 02 12:08:46 GMT 2025
PRIMARY
FDA UNII
W2DVU8HC56
Created by admin on Wed Apr 02 12:08:46 GMT 2025 , Edited by admin on Wed Apr 02 12:08:46 GMT 2025
PRIMARY