2D Chemical StructureDatabase ID 49816057
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)C(=S)NStructure data verified · Database ID 49816057
Chemical Intermediate
2-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)propanethioamide
CAS 1260918-73-7Product ID 119542
| Intermediates | 2-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)propanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260918-73-7 |
| Database ID | 49816057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)propanethioamide
2-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)propanethioamide (CAS 1260918-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260918-73-7
Database ID49816057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49816057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)C(=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 1260918-73-72-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)propanethioamide
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