2D Chemical StructureDatabase ID 5335941
No renderable structure data available
SMILES
CC1CC2=C(CC1/C=N/NC(=S)N)C(CCC2)(C)CStructure data verified · Database ID 5335941
Chemical Intermediate
[(E)-(3,8,8-trimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)methylideneamino]thiourea
CAS 352642-09-2Product ID 396503
| Intermediates | [(E)-(3,8,8-trimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)methylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 352642-09-2 |
| Database ID | 5335941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-(3,8,8-trimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)methylideneamino]thiourea
[(E)-(3,8,8-trimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)methylideneamino]thiourea (CAS 352642-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352642-09-2
Database ID5335941
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5335941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(CC1/C=N/NC(=S)N)C(CCC2)(C)C
- 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 352642-09-2[(E)-(3,8,8-trimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)methylideneamino]thiourea
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