2D Chemical StructureDatabase ID 1241611
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)NC(=S)NNStructure data verified · Database ID 1241611
Chemical Intermediate
1-amino-3-(4-propan-2-ylphenyl)thiourea
CAS 78862-76-7Product ID 518783
| Intermediates | 1-amino-3-(4-propan-2-ylphenyl)thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 78862-76-7 |
| Database ID | 1241611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-(4-propan-2-ylphenyl)thiourea
1-amino-3-(4-propan-2-ylphenyl)thiourea (CAS 78862-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78862-76-7
Database ID1241611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1241611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)NC(=S)NN
- 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 78862-76-71-amino-3-(4-propan-2-ylphenyl)thiourea
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