This chemical is called 2-Bromophenyl Ethyl Sulfide, and its systematic name is 1-bromo-2-(ethylsulfanyl)benzene. With the molecular formula of C₈H₉BrS, its molecular weight is 217.13. The CAS registry number of this chemical is 87424-98-4.

Other characteristics of the 2-Bromophenyl Ethyl Sulfide can be summarised as followings: (1)ACD/LogP: 3.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 870; (6)ACD/BCF (pH 7.4): 870; (7)ACD/KOC (pH 5.5): 4423; (8)ACD/KOC (pH 7.4): 4423; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 25.3 Å²; (13)Index of Refraction: 1.607; (14)Molar Refractivity: 51.744 cm³; (15)Molar Volume: 149.927 cm³; (16)Polarizability: 20.513×10^-24cm³; (17)Surface Tension: 44.481 dyne/cm; (18)Density: 1.448 g/cm³; (19)Flash Point: 103.812 °C; (20)Enthalpy of Vaporization: 46.558 kJ/mol; (21)Boiling Point: 248.041 °C at 760 mmHg; (22)Vapour Pressure: 0.039 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Brc1ccccc1SCC
2.InChI: InChI=1/C8H9BrS/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3
3.InChIKey: REUXZHQDXRDRII-UHFFFAOYAI