2D Chemical StructureDatabase ID 920257
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCCC2Structure data verified · Database ID 920257
Chemical Intermediate
1-cyclohexyl-3-[(4-methylbenzoyl)amino]thiourea
CAS 29527-16-0Product ID 367092
| Intermediates | 1-cyclohexyl-3-[(4-methylbenzoyl)amino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 29527-16-0 |
| Database ID | 920257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclohexyl-3-[(4-methylbenzoyl)amino]thiourea
1-cyclohexyl-3-[(4-methylbenzoyl)amino]thiourea (CAS 29527-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29527-16-0
Database ID920257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 920257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCCC2
- 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 29527-16-01-cyclohexyl-3-[(4-methylbenzoyl)amino]thiourea
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