Basic information
- Standard SMILES
C=S1C(=S)NC(=O)C1c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1- InChIKey
RPUDQNPFRQJESP-UHFFFAOYSA-N- Molecular formula
- C18H25NO2S2
- Average molar mass
- 351.5 g/mol
Names & identifiers
- Preferred name
- 5-{[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]}-methylene-2-thioxo-4-thiazolidinone
- IUPAC
- 5-(3,5-ditert-butyl-4-hydroxyphenyl)-1-methylidene-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
SCHEMBL7768287RPUDQNPFRQJESP-UHFFFAOYSA-N5-{[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]}-methylene-2-thioxo-4-thiazolidinone
Database identifiers
- PubChem CID
- 88198709
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 506
Related reactions
2 records
Linked notes
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