2D Chemical StructureDatabase ID 912174
No renderable structure data available
SMILES
CN(CC1=CC=CC=C1)C(=S)NC2=CC=CC=C2Structure data verified · Database ID 912174
Chemical Intermediate
1-benzyl-1-methyl-3-phenylthiourea
CAS 36339-39-6Product ID 400492
| Intermediates | 1-benzyl-1-methyl-3-phenylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 36339-39-6 |
| Database ID | 912174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-1-methyl-3-phenylthiourea
1-benzyl-1-methyl-3-phenylthiourea (CAS 36339-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36339-39-6
Database ID912174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 912174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=CC=CC=C1)C(=S)NC2=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 36339-39-61-benzyl-1-methyl-3-phenylthiourea
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