2D Chemical StructureDatabase ID 50988469
No renderable structure data available
SMILES
CN(C)C(=O)SC1=CC=CC(=C1)NStructure data verified · Database ID 50988469
Chemical Intermediate
S-(3-aminophenyl) N,N-dimethylcarbamothioate
CAS 1251999-19-5Product ID 113382
| Intermediates | S-(3-aminophenyl) N,N-dimethylcarbamothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1251999-19-5 |
| Database ID | 50988469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(3-aminophenyl) N,N-dimethylcarbamothioate
S-(3-aminophenyl) N,N-dimethylcarbamothioate (CAS 1251999-19-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1251999-19-5
Database ID50988469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50988469
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(=C1)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 1251999-19-5S-(3-aminophenyl) N,N-dimethylcarbamothioate
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