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Details

Stereochemistry ACHIRAL
Molecular Formula C4H6S3
Molecular Weight 150.285
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Dithiane-2-thione

SMILES

S=C1SCCCS1

InChI

InChIKey=BVNLWJVULAZODX-UHFFFAOYSA-N
InChI=1S/C4H6S3/c5-4-6-2-1-3-7-4/h1-3H2

HIDE SMILES / InChI

Molecular Formula C4H6S3
Molecular Weight 150.285
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 Sat Dec 16 18:49:18 GMT 2023
Edited
by admin
on Sat Dec 16 18:49:18 GMT 2023
Record UNII
SK554RQ7BP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Dithiane-2-thione
Systematic Name English
Trimethylene trithiocarbonate
Common Name English
Carbonic acid, trithio-, cyclic trimethylene ester
Common Name English
1,3-Propanedithiol, cyclic trithiocarbonate
Common Name English
1,3-Dithiacyclohexane-2-thione
Systematic Name English
m-Dithiane-2-thione
Systematic Name English
1,3-Propanedithiol, cyclic carbonotrithioate
Common Name English
NSC-41542
Code English
Code System Code Type Description
NSC
41542
Created by admin on Sat Dec 16 18:49:18 GMT 2023 , Edited by admin on Sat Dec 16 18:49:18 GMT 2023
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PUBCHEM
137194
Created by admin on Sat Dec 16 18:49:18 GMT 2023 , Edited by admin on Sat Dec 16 18:49:18 GMT 2023
PRIMARY
CAS
1748-15-8
Created by admin on Sat Dec 16 18:49:18 GMT 2023 , Edited by admin on Sat Dec 16 18:49:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID60169900
Created by admin on Sat Dec 16 18:49:18 GMT 2023 , Edited by admin on Sat Dec 16 18:49:18 GMT 2023
PRIMARY
FDA UNII
SK554RQ7BP
Created by admin on Sat Dec 16 18:49:18 GMT 2023 , Edited by admin on Sat Dec 16 18:49:18 GMT 2023
PRIMARY