![N-[(4-ethylphenyl)carbamothioyl]-4-propoxybenzamide structure](/static/products/6441/6441-58-3.webp)
N-[(4-ethylphenyl)carbamothioyl]-4-propoxybenzamide
N-[(4-ethylphenyl)carbamothioyl]-4-propoxybenzamide
Also Known As: Oprea1_150002|N-[(4-ethylphenyl)carbamothioyl]-4-propoxybenzamide|N-{[(4-ethylphenyl)amino]carbonothioyl}-4-propoxybenzamide
CAS: 6441-58-3
| Molecular Formula | C19H22N2O2S |
|---|---|
| Molecular Weight | 342.1402 g/mol |
| LogP | 4.1646 |
| Topological Polar Surface Area | 50.36 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 342.1402 |
| Monoisotopic Mass | 342.1402 |
| Heavy Atoms | 24 |
| Complexity | 681.5179 |
Chemical Identifiers
| CAS Number | 6441-58-3 |
|---|---|
| SMILES | CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)CC |
Product Overview
N-[(4-ethylphenyl)carbamothioyl]-4-propoxybenzamide (CAS 6441-58-3), with molecular formula C19H22N2O2S and molecular weight 342.1402 g/mol. IUPAC: N-[(4-ethylphenyl)carbamothioyl]-4-propoxybenzamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
N-[(4-ethylphenyl)carbamothioyl]-4-propoxybenzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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