2D Chemical StructureDatabase ID 73012675
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C(=S)NStructure data verified · Database ID 73012675
Chemical Intermediate
4-(6-methyl-1H-benzimidazol-2-yl)benzenecarbothioamide
CAS 1256483-45-0Product ID 115204
| Intermediates | 4-(6-methyl-1H-benzimidazol-2-yl)benzenecarbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256483-45-0 |
| Database ID | 73012675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-methyl-1H-benzimidazol-2-yl)benzenecarbothioamide
4-(6-methyl-1H-benzimidazol-2-yl)benzenecarbothioamide (CAS 1256483-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256483-45-0
Database ID73012675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73012675
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=C1)N=C(N2)C3=CC=C(C=C3)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 1256483-45-04-(6-methyl-1H-benzimidazol-2-yl)benzenecarbothioamide
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