| Identification | |
| Name: | N-[(2-phenylethyl)carbamothioyl]butanamide |
| Synonyms: | AC1NPSFD;N-(phenethylcarbamothioyl)butanamide;AKOS003435304;6986-93-2 |
| CAS: | 6986-93-2 |
| Molecular Formula: | C13H18N2OS |
| Molecular Weight: | 250.3598 |
| InChI: | InChI=1/C13H18N2OS/c1-2-6-12(16)15-13(17)14-10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H2,14,15,16,17) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.115g/cm3 |
| Refractive index: | 1.568 |
| Safety Data | |
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