This chemical is called Hydrazinecarbothioamide, N-(2-methoxy-5-methylphenyl)-, and its systematic name is N-(2-methoxy-5-methylphenyl)hydrazinecarbothioamide. With the molecular formula of C₉H₁₃N₃OS, its molecular weight is 211.28. The CAS registry number of this chemical is 71058-34-9. 

Other characteristics of the Hydrazinecarbothioamide, N-(2-methoxy-5-methylphenyl)- can be summarised as followings: (1)ACD/LogP: 1.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.29; (4)ACD/LogD (pH 7.4): 1.29; (5)ACD/BCF (pH 5.5): 5.63; (6)ACD/BCF (pH 7.4): 5.6; (7)ACD/KOC (pH 5.5): 119.88; (8)ACD/KOC (pH 7.4): 119.36; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 51.04 Å²; (13)Index of Refraction: 1.663; (14)Molar Refractivity: 61.78 cm³; (15)Molar Volume: 166.6 cm³; (16)Polarizability: 24.49×10^-24cm³; (17)Surface Tension: 60.1 dyne/cm; (18)Density: 1.267 g/cm³; (19)Flash Point: 159.2 °C; (20)Enthalpy of Vaporization: 58.31 kJ/mol; (21)Boiling Point: 339.6 °C at 760 mmHg; (22)Vapour Pressure: 9.07E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: S=C(Nc1cc(ccc1OC)C)NN
2.InChI: InChI=1/C9H13N3OS/c1-6-3-4-8(13-2)7(5-6)11-9(14)12-10/h3-5H,10H2,1-2H3,(H2,11,12,14)
3.InChIKey: DOGCFONJOWBXML-UHFFFAOYAU