2D Chemical StructureDatabase ID 11084780
No renderable structure data available
SMILES
CN(C)C(=O)SC1=CC=CC=C1NStructure data verified · Database ID 11084780
Chemical Intermediate
S-(2-aminophenyl) N,N-dimethylcarbamothioate
CAS 352556-22-0Product ID 396438
| Intermediates | S-(2-aminophenyl) N,N-dimethylcarbamothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 352556-22-0 |
| Database ID | 11084780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(2-aminophenyl) N,N-dimethylcarbamothioate
S-(2-aminophenyl) N,N-dimethylcarbamothioate (CAS 352556-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352556-22-0
Database ID11084780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11084780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)SC1=CC=CC=C1N
- 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 352556-22-0S-(2-aminophenyl) N,N-dimethylcarbamothioate
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