2D Chemical StructureDatabase ID 3704450
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=S)NNStructure data verified · Database ID 3704450
Chemical Intermediate
1-amino-3-[5-(dimethylsulfamoyl)-2-methylphenyl]thiourea
CAS 565168-01-6Product ID 456381
| Intermediates | 1-amino-3-[5-(dimethylsulfamoyl)-2-methylphenyl]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 565168-01-6 |
| Database ID | 3704450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-[5-(dimethylsulfamoyl)-2-methylphenyl]thiourea
1-amino-3-[5-(dimethylsulfamoyl)-2-methylphenyl]thiourea (CAS 565168-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number565168-01-6
Database ID3704450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3704450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=S)NN
- 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 565168-01-61-amino-3-[5-(dimethylsulfamoyl)-2-methylphenyl]thiourea
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