2D Chemical StructureDatabase ID 90070362
No renderable structure data available
SMILES
C1CC1C2=CC=C(C3=CC=CC=C23)NC(=S)NNC=OStructure data verified · Database ID 90070362
Chemical Intermediate
N-[(4-cyclopropylnaphthalen-1-yl)carbamothioylamino]formamide
CAS 1533519-86-6Product ID 223746
| Intermediates | N-[(4-cyclopropylnaphthalen-1-yl)carbamothioylamino]formamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1533519-86-6 |
| Database ID | 90070362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-cyclopropylnaphthalen-1-yl)carbamothioylamino]formamide
N-[(4-cyclopropylnaphthalen-1-yl)carbamothioylamino]formamide (CAS 1533519-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1533519-86-6
Database ID90070362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90070362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=CC=C(C3=CC=CC=C23)NC(=S)NNC=O
- 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 1533519-86-6N-[(4-cyclopropylnaphthalen-1-yl)carbamothioylamino]formamide
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