(4S)-4-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione

C6H11NS3 — CID 139704325

IUPAC(4S)-4-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione
SMILESCSCC[C@H]1CSC(=S)N1
InChIInChI=1S/C6H11NS3/c1-9-3-2-5-4-10-6(8)7-5/h5H,2-4H2,1H3,(H,7,8)/t5-/m0/s1
InChIKeyCJNFYNGBLZWDLW-YFKPBYRVSA-N
MW193.36 g/mol
LogP1.73
Rot. Bonds3

About (4S)-4-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione

(4S)-4-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione (PubChem CID 139704325) has the molecular formula C6H11NS3 and a molecular weight of 193.36 g/mol. Its IUPAC name is (4S)-4-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione.

Molecular Properties

Compound Name(4S)-4-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione
PubChem CID139704325
Molecular FormulaC6H11NS3
Molecular Weight193.36 g/mol
Exact Mass193.01
IUPAC Name(4S)-4-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione
SMILESCSCC[C@H]1CSC(=S)N1
InChIInChI=1S/C6H11NS3/c1-9-3-2-5-4-10-6(8)7-5/h5H,2-4H2,1H3,(H,7,8)/t5-/m0/s1
InChIKeyCJNFYNGBLZWDLW-YFKPBYRVSA-N
XLogP1.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.36
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze (4S)-4-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4S)-4-(2-methylsulfanylethyl)-2-sulfanylidene-1,3-thiazolidin-5-one
CID 129415860
4-(2-methylsulfanylethyl)-2-sulfanylidene-1,3-thiazolidin-5-one
CID 130006716
2-(2-methylsulfanylethyl)pyrrolidine
CID 81142989
5-(2-methylsulfanylethyl)-4,5-dihydro-1H-imidazol-2-amine
CID 79510691
2-methylsulfanylethylcyclopropane
CID 23403340
(5S)-5-(2-methylsulfanylethyl)-N-prop-2-enyl-4,5-dihydro-1H-imidazol-2-amine
CID 139016860
4-methyl-2-(2-methylsulfanylethyl)-1,3-thiazolidine
CID 66217430
N-ethyl-5-(2-methylsulfanylethyl)thiolan-3-amine
CID 91579707
2-methylsulfanylethylcyclohexane
CID 14024904
4-ethyl-N-(2-ethyl-2-methylsulfanylbutyl)-1,3-thiazolidin-2-imine
CID 136762638
5-methylidene-3,6-bis(2-methylsulfanylethyl)piperazin-2-one
CID 70648148
4,5-dimethyl-N-(2-methylsulfanylethyl)-1,3-thiazinan-2-imine
CID 136948828

Frequently Asked Questions

What is the IUPAC name of (4S)-4-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione?
The IUPAC name of (4S)-4-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione (CID 139704325) is (4S)-4-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione.
What is the SMILES notation for (4S)-4-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione?
The canonical SMILES for (4S)-4-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione is CSCC[C@H]1CSC(=S)N1.
What is the InChIKey of (4S)-4-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione?
The InChIKey is CJNFYNGBLZWDLW-YFKPBYRVSA-N. The full InChI is InChI=1S/C6H11NS3/c1-9-3-2-5-4-10-6(8)7-5/h5H,2-4H2,1H3,(H,7,8)/t5-/m0/s1.
What are the key properties of (4S)-4-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione?
(4S)-4-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione has a molecular weight of 193.36 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione is sourced from PubChem (CID 139704325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).