2D Chemical StructureDatabase ID 692098
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 692098
Chemical Intermediate
N-[(4-ethoxyphenyl)carbamothioyl]benzamide
CAS 83697-75-0Product ID 699327
| Intermediates | N-[(4-ethoxyphenyl)carbamothioyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 83697-75-0 |
| Database ID | 692098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-ethoxyphenyl)carbamothioyl]benzamide
N-[(4-ethoxyphenyl)carbamothioyl]benzamide (CAS 83697-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83697-75-0
Database ID692098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 692098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)NC(=S)NC(=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 83697-75-0N-[(4-ethoxyphenyl)carbamothioyl]benzamide
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