2D Chemical StructureDatabase ID 3498124
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=CC=C3Structure data verified · Database ID 3498124
Chemical Intermediate
6-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide
CAS 893330-66-0Product ID 559576
| Intermediates | 6-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 893330-66-0 |
| Database ID | 3498124 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide
6-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide (CAS 893330-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893330-66-0
Database ID3498124
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3498124
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(CCC2)C(=S)NC3=CC=CC=C3
- 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 893330-66-06-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide
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