2-(4-ethylphenoxy)-N-(phenethylcarbamothioyl)acetamide
Basic information
- CAS
6986-95-4- Standard SMILES
CCc1ccc(OCC(=O)NC(=S)NCCc2ccccc2)cc1- InChIKey
CTLJPMURPFYZSI-UHFFFAOYSA-N- Molecular formula
- C19H22N2O2S
- Average molar mass
- 342.5 g/mol
- Monoisotopic mass
- 342.14019912
Names & identifiers
- Preferred name
- 2-(4-ethylphenoxy)-N-(phenethylcarbamothioyl)acetamide
- IUPAC
- 2-(4-ethylphenoxy)-N-(2-phenylethylcarbamothioyl)acetamide
Names & synonyms
6986-95-42-(4-ethylphenoxy)-N-(phenethylcarbamothioyl)acetamideDTXSID50410115AKOS0034357652-(4-Ethylphenoxy)-N-[(2-phenylethyl)carbamothioyl]acetamide
Database identifiers
- CAS
6986-95-4- PubChem CID
- 5209526
- DTXSID
DTXSID50410115
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 82.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 389
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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