2D Chemical StructureDatabase ID 2735472
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NC(=S)NC(=O)NStructure data verified · Database ID 2735472
Chemical Intermediate
N-(carbamoylcarbamothioyl)benzamide
CAS 41835-24-9Product ID 418753
| Intermediates | N-(carbamoylcarbamothioyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 41835-24-9 |
| Database ID | 2735472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(carbamoylcarbamothioyl)benzamide
N-(carbamoylcarbamothioyl)benzamide (CAS 41835-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41835-24-9
Database ID2735472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2735472
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)NC(=O)N
- 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 41835-24-9N-(carbamoylcarbamothioyl)benzamide
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