2D Chemical StructureDatabase ID 935208
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=S)NNC(=O)C2=NC=CN=C2Structure data verified · Database ID 935208
Chemical Intermediate
1-phenyl-3-(pyrazine-2-carbonylamino)thiourea
CAS 98010-51-6Product ID 601188
| Intermediates | 1-phenyl-3-(pyrazine-2-carbonylamino)thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 98010-51-6 |
| Database ID | 935208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-3-(pyrazine-2-carbonylamino)thiourea
1-phenyl-3-(pyrazine-2-carbonylamino)thiourea (CAS 98010-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98010-51-6
Database ID935208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 935208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC(=S)NNC(=O)C2=NC=CN=C2
- 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 98010-51-61-phenyl-3-(pyrazine-2-carbonylamino)thiourea
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