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Details

Stereochemistry RACEMIC
Molecular Formula C4H6S3
Molecular Weight 150.285
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methyl-1,3-dithiolane-2-thione

SMILES

CC1CSC(=S)S1

InChI

InChIKey=OVMVMMNHNMZUAS-UHFFFAOYSA-N
InChI=1S/C4H6S3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C4H6S3
Molecular Weight 150.285
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:06:45 GMT 2025
Edited
by admin
on Wed Apr 02 12:06:45 GMT 2025
Record UNII
Z2NZZ67DKW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-40449
Preferred Name English
4-Methyl-1,3-dithiolane-2-thione
Systematic Name English
Carbonic acid, trithio-, propylene ester
Systematic Name English
Carbonic acid, trithio-, cyclic propylene ester
Systematic Name English
1,2-Propanedithiol, cyclic carbonotrithioate
Systematic Name English
1,3-Dithiolane-2-thione, 4-methyl-
Systematic Name English
Code System Code Type Description
NSC
40449
Created by admin on Wed Apr 02 12:06:45 GMT 2025 , Edited by admin on Wed Apr 02 12:06:45 GMT 2025
PRIMARY
PUBCHEM
237161
Created by admin on Wed Apr 02 12:06:45 GMT 2025 , Edited by admin on Wed Apr 02 12:06:45 GMT 2025
PRIMARY
CAS
3489-45-0
Created by admin on Wed Apr 02 12:06:45 GMT 2025 , Edited by admin on Wed Apr 02 12:06:45 GMT 2025
PRIMARY
FDA UNII
Z2NZZ67DKW
Created by admin on Wed Apr 02 12:06:45 GMT 2025 , Edited by admin on Wed Apr 02 12:06:45 GMT 2025
PRIMARY