2D Chemical StructureDatabase ID 948716
No renderable structure data available
SMILES
C1CCCC(=NNC(=S)NC2=CC=C(C=C2)Cl)CC1Structure data verified · Database ID 948716
Chemical Intermediate
1-(4-chlorophenyl)-3-(cycloheptylideneamino)thiourea
CAS 404378-17-2Product ID 414806
| Intermediates | 1-(4-chlorophenyl)-3-(cycloheptylideneamino)thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 404378-17-2 |
| Database ID | 948716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-3-(cycloheptylideneamino)thiourea
1-(4-chlorophenyl)-3-(cycloheptylideneamino)thiourea (CAS 404378-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number404378-17-2
Database ID948716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 948716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC(=NNC(=S)NC2=CC=C(C=C2)Cl)CC1
- 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 404378-17-21-(4-chlorophenyl)-3-(cycloheptylideneamino)thiourea
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