This chemical is called 1,2,4-Thiadiazol-3-amine,5-[(phenylmethyl)thio]-, and its systematic name is 5-(benzylsulfanyl)-1,2,4-thiadiazol-3-amine. With the molecular formula of C₉H₉N₃S₂, its molecular weight is 223.32. The CAS registry number of this chemical is 60093-11-0. Additionally, this chemical should be sealed in the cool and dry place, away from water.

Other characteristics of the 1,2,4-Thiadiazol-3-amine,5-[(phenylmethyl)thio]- can be summarised as followings: (1)ACD/LogP: 2.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.65; (4)ACD/LogD (pH 7.4): 2.65; (5)ACD/BCF (pH 5.5): 60.63; (6)ACD/BCF (pH 7.4): 60.63; (7)ACD/KOC (pH 5.5): 657.13; (8)ACD/KOC (pH 7.4): 657.18; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 82.56 Å²; (13)Index of Refraction: 1.693; (14)Molar Refractivity: 61.46 cm³; (15)Molar Volume: 160.1 cm³; (16)Polarizability: 24.36×10^-24cm³; (17)Surface Tension: 76.6 dyne/cm; (18)Density: 1.39 g/cm³; (19)Flash Point: 205.5 °C; (20)Enthalpy of Vaporization: 66.94 kJ/mol; (21)Boiling Point: 416.2 °C at 760 mmHg; (22)Vapour Pressure: 3.89E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: S(c1nc(ns1)N)Cc2ccccc2
2.InChI: InChI=1/C9H9N3S2/c10-8-11-9(14-12-8)13-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12)
3.InChIKey: VTSHLDJUHMNAIL-UHFFFAOYAE