This chemical is called [(2,4-Dichlorophenyl)amino]thiourea, and it can also be named as 2-(2,4-dichlorophenyl)-1-hydrazinecarbothioamide. With the molecular formula of C₇H₇Cl₂N₃S, its molecular weight is 236.12. The CAS registry number of this chemical is 13124-11-3, and its systematic name is 2-(2,4-dichlorophenyl)hydrazinecarbothioamide. Additionally, this chemical should be sealed in the ventilated, cool and dry place under normal temperature.

Other characteristics of [(2,4-Dichlorophenyl)amino]thiourea can be summarised as followings: (1)ACD/LogP: 2.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.22; (4)ACD/LogD (pH 7.4): 2.22; (5)ACD/BCF (pH 5.5): 28.68; (6)ACD/BCF (pH 7.4): 28.65; (7)ACD/KOC (pH 5.5): 384.52; (8)ACD/KOC (pH 7.4): 384.13; (9)#H bond acceptors: 3; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 41.81 Ų; (13)Index of Refraction: 1.731; (14)Molar Refractivity: 60.07 cm³; (15)Molar Volume: 150.2 cm³; (16)Polarizability: 23.81×10^-24 cm³; (17)Surface Tension: 74.4 dyne/cm; (18)Density: 1.571 g/cm³; (19)Flash Point: 159.7 °C; (20)Enthalpy of Vaporization: 58.41 kJ/mol; (21)Boiling Point: 340.5 °C at 760 mmHg; (22)Vapour Pressure: 8.57E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Clc1cc(Cl)ccc1NNC(=S)N
2.InChI: InChI=1/C7H7Cl2N3S/c8-4-1-2-6(5(9)3-4)11-12-7(10)13/h1-3,11H,(H3,10,12,13)
3.InChIKey: MROJTBCYRWJHBQ-UHFFFAOYAT