2D Chemical StructureDatabase ID 4325139
No renderable structure data available
SMILES
CNS(=O)(=O)C1=CC=C(C=C1)C(=S)NStructure data verified · Database ID 4325139
Chemical Intermediate
4-(methylsulfamoyl)benzenecarbothioamide
CAS 56236-81-8Product ID 455688
| Intermediates | 4-(methylsulfamoyl)benzenecarbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 56236-81-8 |
| Database ID | 4325139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(methylsulfamoyl)benzenecarbothioamide
4-(methylsulfamoyl)benzenecarbothioamide (CAS 56236-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56236-81-8
Database ID4325139
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4325139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNS(=O)(=O)C1=CC=C(C=C1)C(=S)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 56236-81-84-(methylsulfamoyl)benzenecarbothioamide
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