2D Chemical StructureDatabase ID 1480930
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=NC(=O)N2Structure data verified · Database ID 1480930
Chemical Intermediate
N-[(2-oxo-1H-pyrimidin-6-yl)carbamothioyl]benzamide
CAS 343373-49-9Product ID 391796
| Intermediates | N-[(2-oxo-1H-pyrimidin-6-yl)carbamothioyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 343373-49-9 |
| Database ID | 1480930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-oxo-1H-pyrimidin-6-yl)carbamothioyl]benzamide
N-[(2-oxo-1H-pyrimidin-6-yl)carbamothioyl]benzamide (CAS 343373-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343373-49-9
Database ID1480930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1480930
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(=O)NC(=S)NC2=CC=NC(=O)N2
- 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 343373-49-9N-[(2-oxo-1H-pyrimidin-6-yl)carbamothioyl]benzamide
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