2D Chemical StructureDatabase ID 5260688
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=CS2Structure data verified · Database ID 5260688
Chemical Intermediate
1-benzyl-3-(thiophene-2-carbonylamino)thiourea
CAS 139614-66-7Product ID 184392
| Intermediates | 1-benzyl-3-(thiophene-2-carbonylamino)thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 139614-66-7 |
| Database ID | 5260688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-3-(thiophene-2-carbonylamino)thiourea
1-benzyl-3-(thiophene-2-carbonylamino)thiourea (CAS 139614-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139614-66-7
Database ID5260688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5260688
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)CNC(=S)NNC(=O)C2=CC=CS2
- 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 139614-66-71-benzyl-3-(thiophene-2-carbonylamino)thiourea
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