2D Chemical StructureDatabase ID 17010600
No renderable structure data available
SMILES
CC1=CC2=C(C=C1C)N(C=N2)CCC(=S)NStructure data verified · Database ID 17010600
Chemical Intermediate
3-(5,6-dimethylbenzimidazol-1-yl)propanethioamide
CAS 953847-86-4Product ID 595818
| Intermediates | 3-(5,6-dimethylbenzimidazol-1-yl)propanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 953847-86-4 |
| Database ID | 17010600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5,6-dimethylbenzimidazol-1-yl)propanethioamide
3-(5,6-dimethylbenzimidazol-1-yl)propanethioamide (CAS 953847-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953847-86-4
Database ID17010600
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17010600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1C)N(C=N2)CCC(=S)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 953847-86-43-(5,6-dimethylbenzimidazol-1-yl)propanethioamide
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