2D Chemical StructureDatabase ID 853759
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)ClStructure data verified · Database ID 853759
Chemical Intermediate
1-(4-chlorophenyl)-3-phenylthiourea
CAS 7392-67-8Product ID 506596
| Intermediates | 1-(4-chlorophenyl)-3-phenylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 7392-67-8 |
| Database ID | 853759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-3-phenylthiourea
1-(4-chlorophenyl)-3-phenylthiourea (CAS 7392-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7392-67-8
Database ID853759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853759
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)NC2=CC=C(C=C2)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 7392-67-81-(4-chlorophenyl)-3-phenylthiourea
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