2D Chemical StructureDatabase ID 15323463
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=S)/N=C(N)/N[N+](=O)[O-]Structure data verified · Database ID 15323463
Chemical Intermediate
(1E)-1-[amino(nitramido)methylidene]-3-phenylthiourea
CAS 90223-75-9Product ID 566798
| Intermediates | (1E)-1-[amino(nitramido)methylidene]-3-phenylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 90223-75-9 |
| Database ID | 15323463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1E)-1-[amino(nitramido)methylidene]-3-phenylthiourea
(1E)-1-[amino(nitramido)methylidene]-3-phenylthiourea (CAS 90223-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90223-75-9
Database ID15323463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15323463
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)/N=C(N)/N[N+](=O)[O-]
- 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 90223-75-9(1E)-1-[amino(nitramido)methylidene]-3-phenylthiourea
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