2D Chemical StructureDatabase ID 719482
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)N2C=C(NC2=S)C3=CC=CC=C3Structure data verified · Database ID 719482
Chemical Intermediate
N-(4-(4-Phenyl-2-thioxo-2,3-dihydro-1H-imidazol-1-yl)phenyl)acetamide
CAS 79220-88-5Product ID 741119
| Intermediates | N-(4-(4-Phenyl-2-thioxo-2,3-dihydro-1H-imidazol-1-yl)phenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 79220-88-5 |
| Database ID | 719482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-(4-Phenyl-2-thioxo-2,3-dihydro-1H-imidazol-1-yl)phenyl)acetamide
N-(4-(4-Phenyl-2-thioxo-2,3-dihydro-1H-imidazol-1-yl)phenyl)acetamide (CAS 79220-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79220-88-5
Database ID719482
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 719482
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)N2C=C(NC2=S)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 79220-88-5N-(4-(4-Phenyl-2-thioxo-2,3-dihydro-1H-imidazol-1-yl)phenyl)acetamide
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