2D Chemical StructureDatabase ID 6436743
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)/C=N/NC(=S)NStructure data verified · Database ID 6436743
Chemical Intermediate
[(E)-[4-(dimethylamino)phenyl]methylideneamino]thiourea
CAS 2929-81-9Product ID 366382
| Intermediates | [(E)-[4-(dimethylamino)phenyl]methylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 2929-81-9 |
| Database ID | 6436743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-[4-(dimethylamino)phenyl]methylideneamino]thiourea
[(E)-[4-(dimethylamino)phenyl]methylideneamino]thiourea (CAS 2929-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2929-81-9
Database ID6436743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6436743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)/C=N/NC(=S)N
- 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 2929-81-9[(E)-[4-(dimethylamino)phenyl]methylideneamino]thiourea
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