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

C6H11NS3 — CID 21324803

IUPAC3-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione
SMILESCSCCN1CCSC1=S
InChIInChI=1S/C6H11NS3/c1-9-4-2-7-3-5-10-6(7)8/h2-5H2,1H3
InChIKeyGLGVVDZBLBXNCU-UHFFFAOYSA-N
MW193.36 g/mol
LogP1.68
Rot. Bonds3

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

3-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione (PubChem CID 21324803) has the molecular formula C6H11NS3 and a molecular weight of 193.36 g/mol. Its IUPAC name is 3-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione.

Molecular Properties

Compound Name3-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione
PubChem CID21324803
Molecular FormulaC6H11NS3
Molecular Weight193.36 g/mol
Exact Mass193.01
IUPAC Name3-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione
SMILESCSCCN1CCSC1=S
InChIInChI=1S/C6H11NS3/c1-9-4-2-7-3-5-10-6(7)8/h2-5H2,1H3
InChIKeyGLGVVDZBLBXNCU-UHFFFAOYSA-N
XLogP1.68
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.36
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione?
The IUPAC name of 3-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione (CID 21324803) is 3-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione.
What is the SMILES notation for 3-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione?
The canonical SMILES for 3-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione is CSCCN1CCSC1=S.
What is the InChIKey of 3-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione?
The InChIKey is GLGVVDZBLBXNCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NS3/c1-9-4-2-7-3-5-10-6(7)8/h2-5H2,1H3.
What are the key properties of 3-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione?
3-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione has a molecular weight of 193.36 g/mol, XLogP of 1.68, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylsulfanylethyl)-1,3-thiazolidine-2-thione is sourced from PubChem (CID 21324803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).