2D Chemical StructureDatabase ID 2248019
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)NC(=S)NCC(C)CStructure data verified · Database ID 2248019
Chemical Intermediate
4-methyl-N-(2-methylpropylcarbamothioyl)benzamide
CAS 431069-56-6Product ID 422050
| Intermediates | 4-methyl-N-(2-methylpropylcarbamothioyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 431069-56-6 |
| Database ID | 2248019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-(2-methylpropylcarbamothioyl)benzamide
4-methyl-N-(2-methylpropylcarbamothioyl)benzamide (CAS 431069-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number431069-56-6
Database ID2248019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2248019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)NC(=S)NCC(C)C
- 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 431069-56-64-methyl-N-(2-methylpropylcarbamothioyl)benzamide
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