The 2H-Imidazole-2-thione,1-(4-fluorophenyl)-1,3-dihydro-, with the CAS registry number 17452-07-2, has the systematic name of 1-(4-fluorophenyl)-1,3-dihydro-2H-imidazole-2-thione. It belongs to the product categories of Imidazol & Benzimidazole. And the molecular formula of the chemical is C₉H₇FN₂S.

The characteristics of 2H-Imidazole-2-thione,1-(4-fluorophenyl)-1,3-dihydro- are as followings: (1)ACD/LogP: 1.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.78; (4)ACD/LogD (pH 7.4): 1.78; (5)ACD/BCF (pH 5.5): 13.28; (6)ACD/BCF (pH 7.4): 13.28; (7)ACD/KOC (pH 5.5): 221.61; (8)ACD/KOC (pH 7.4): 221.59; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.57 Å²; (13)Index of Refraction: 1.696; (14)Molar Refractivity: 53.26 cm³; (15)Molar Volume: 138.3 cm³; (16)Polarizability: 21.11×10^-24cm³; (17)Surface Tension: 63.4 dyne/cm; (18)Density: 1.4 g/cm³; (19)Flash Point: 130.4 °C; (20)Enthalpy of Vaporization: 53.16 kJ/mol; (21)Boiling Point: 292.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00187 mmHg at 25°C. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: S=C2N(c1ccc(F)cc1)\C=C/N2
(2)InChI: InChI=1/C9H7FN2S/c10-7-1-3-8(4-2-7)12-6-5-11-9(12)13/h1-6H,(H,11,13)
(3)InChIKey: GWYZXHXGBADGGC-UHFFFAOYAL