2D Chemical StructureDatabase ID 2490292
No renderable structure data available
SMILES
C1=CC2=C(C=CN=C2)C(=C1)NC(=S)NC3=C(C=C(C=C3)Cl)ClStructure data verified · Database ID 2490292
Chemical Intermediate
1-(2,4-Dichlorophenyl)-3-(isoquinolin-5-yl)thiourea
CAS 454665-68-0Product ID 714581
| Intermediates | 1-(2,4-Dichlorophenyl)-3-(isoquinolin-5-yl)thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 454665-68-0 |
| Database ID | 2490292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4-Dichlorophenyl)-3-(isoquinolin-5-yl)thiourea
1-(2,4-Dichlorophenyl)-3-(isoquinolin-5-yl)thiourea (CAS 454665-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number454665-68-0
Database ID2490292
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2490292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CN=C2)C(=C1)NC(=S)NC3=C(C=C(C=C3)Cl)Cl
- 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 454665-68-01-(2,4-Dichlorophenyl)-3-(isoquinolin-5-yl)thiourea
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