2D Chemical StructureDatabase ID 3620996
No renderable structure data available
SMILES
C1CC1NC(=S)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 3620996
Chemical Intermediate
N-(cyclopropylcarbamothioyl)benzamide
CAS 56541-16-3Product ID 456570
| Intermediates | N-(cyclopropylcarbamothioyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 56541-16-3 |
| Database ID | 3620996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(cyclopropylcarbamothioyl)benzamide
N-(cyclopropylcarbamothioyl)benzamide (CAS 56541-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56541-16-3
Database ID3620996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3620996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=S)NC(=O)C2=CC=CC=C2
- 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 56541-16-3N-(cyclopropylcarbamothioyl)benzamide
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