2D Chemical StructureDatabase ID 8774856
No renderable structure data available
SMILES
C1=CC=C(C=C1)CSC(=NC2=CC=CC=C2)NStructure data verified · Database ID 8774856
Chemical Intermediate
benzyl N'-phenylcarbamimidothioate
CAS 28269-82-1Product ID 363500
| Intermediates | benzyl N'-phenylcarbamimidothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 28269-82-1 |
| Database ID | 8774856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N'-phenylcarbamimidothioate
benzyl N'-phenylcarbamimidothioate (CAS 28269-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28269-82-1
Database ID8774856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8774856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CSC(=NC2=CC=CC=C2)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 28269-82-1benzyl N'-phenylcarbamimidothioate
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