2D Chemical StructureDatabase ID 875945
No renderable structure data available
SMILES
C1=CC=C(C=C1)C[C@H]2C(=O)N(C(=S)N2)C3=CC=CC=C3Structure data verified · Database ID 875945
Chemical Intermediate
(5S)-5-benzyl-3-phenyl-2-sulfanylideneimidazolidin-4-one
CAS 29588-07-6Product ID 367294
| Intermediates | (5S)-5-benzyl-3-phenyl-2-sulfanylideneimidazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 29588-07-6 |
| Database ID | 875945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5S)-5-benzyl-3-phenyl-2-sulfanylideneimidazolidin-4-one
(5S)-5-benzyl-3-phenyl-2-sulfanylideneimidazolidin-4-one (CAS 29588-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29588-07-6
Database ID875945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 875945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C[C@H]2C(=O)N(C(=S)N2)C3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 29588-07-6(5S)-5-benzyl-3-phenyl-2-sulfanylideneimidazolidin-4-one
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