This chemical is called 2(1H)-Pyrimidinethione,5-methyl-, and its systematic name is 5-methylpyrimidine-2(1H)-thione. With the molecular formula of C₅H₆N₂S, its molecular weight is 126.18. The CAS registry number of this chemical is 42783-64-2. Additionally, its product category is Pyrimidine.

Other characteristics of the 2(1H)-Pyrimidinethione,5-methyl- can be summarised as followings: (1)ACD/LogP: -0.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.52; (4)ACD/LogD (pH 7.4): -0.54; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 12.41; (8)ACD/KOC (pH 7.4): 11.93; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 47.69 Å²; (13)Index of Refraction: 1.634; (14)Molar Refractivity: 36.28 cm³; (15)Molar Volume: 101.3 cm³; (16)Polarizability: 14.38×10^-24cm³; (17)Surface Tension: 39 dyne/cm; (18)Density: 1.24 g/cm³; (19)Flash Point: 75.8 °C; (20)Enthalpy of Vaporization: 43.79 kJ/mol; (21)Boiling Point: 201.7 °C at 760 mmHg; (22)Vapour Pressure: 0.304 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: S=C1/N=C\C(=C/N1)C
2.InChI: InChI=1/C5H6N2S/c1-4-2-6-5(8)7-3-4/h2-3H,1H3,(H,6,7,8)
3.InChIKey: UDXSIDQGDWMVDD-UHFFFAOYAK