2D Chemical StructureDatabase ID 14952493
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NSC(=O)C2=CC=CC=C2Structure data verified · Database ID 14952493
Chemical Intermediate
S-benzamido benzenecarbothioate
CAS 134861-13-5Product ID 156660
| Intermediates | S-benzamido benzenecarbothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 134861-13-5 |
| Database ID | 14952493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-benzamido benzenecarbothioate
S-benzamido benzenecarbothioate (CAS 134861-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134861-13-5
Database ID14952493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14952493
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)C(=O)NSC(=O)C2=CC=CC=C2
- 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 134861-13-5S-benzamido benzenecarbothioate
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