2D Chemical StructureDatabase ID 3924497
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(=O)NNC(=S)NCC2=CC=CC=C2Structure data verified · Database ID 3924497
Chemical Intermediate
1-benzyl-3-[(2-phenylacetyl)amino]thiourea
CAS 83673-37-4Product ID 527831
| Intermediates | 1-benzyl-3-[(2-phenylacetyl)amino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 83673-37-4 |
| Database ID | 3924497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-3-[(2-phenylacetyl)amino]thiourea
1-benzyl-3-[(2-phenylacetyl)amino]thiourea (CAS 83673-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83673-37-4
Database ID3924497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3924497
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)CC(=O)NNC(=S)NCC2=CC=CC=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 83673-37-41-benzyl-3-[(2-phenylacetyl)amino]thiourea
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