Basic information
- CAS
6340-01-8- Standard SMILES
CCOc1ccc(C=C2C(=O)N(C)C(=S)N(C)C2=O)c2ccccc12- InChIKey
UILWCZJJWXYSLH-UHFFFAOYSA-N- Molecular formula
- C19H18N2O3S
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.10381361
Names & identifiers
- Preferred name
- 5-[(4-Ethoxynaphthalen-1-yl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- IUPAC
- 5-[(4-ethoxynaphthalen-1-yl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Names & synonyms
6340-01-85-[(4-ethoxynaphthalen-1-yl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione5-[(4-ethoxy-1-naphthyl)methylene]-1,3-dimethyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedioneAO-081/15045279DTXSID10359697SR-01000232325SR-01000232325-1
Database identifiers
- CAS
6340-01-8- PubChem CID
- 985227
- DTXSID
DTXSID10359697
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 577
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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