2D Chemical StructureDatabase ID 4363980
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)N=CN3Structure data verified · Database ID 4363980
Chemical Intermediate
N-(3H-benzimidazol-5-ylcarbamothioyl)benzamide
CAS 861208-79-9Product ID 538740
| Intermediates | N-(3H-benzimidazol-5-ylcarbamothioyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 861208-79-9 |
| Database ID | 4363980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3H-benzimidazol-5-ylcarbamothioyl)benzamide
N-(3H-benzimidazol-5-ylcarbamothioyl)benzamide (CAS 861208-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861208-79-9
Database ID4363980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4363980
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)NC(=S)NC2=CC3=C(C=C2)N=CN3
- 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 861208-79-9N-(3H-benzimidazol-5-ylcarbamothioyl)benzamide
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