2D Chemical StructureDatabase ID 5130474
No renderable structure data available
SMILES
C1C(=NNC(=S)NC2=CC=CC=C2)C3=CC=CC=C3C1=OStructure data verified · Database ID 5130474
Chemical Intermediate
1-[(3-oxoinden-1-ylidene)amino]-3-phenylthiourea
CAS 481696-38-2Product ID 433100
| Intermediates | 1-[(3-oxoinden-1-ylidene)amino]-3-phenylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 481696-38-2 |
| Database ID | 5130474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-oxoinden-1-ylidene)amino]-3-phenylthiourea
1-[(3-oxoinden-1-ylidene)amino]-3-phenylthiourea (CAS 481696-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number481696-38-2
Database ID5130474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5130474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=NNC(=S)NC2=CC=CC=C2)C3=CC=CC=C3C1=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 481696-38-21-[(3-oxoinden-1-ylidene)amino]-3-phenylthiourea
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