The systematic name about this chemical is 1-amino-4-methyl-imidazole-2-thiol. The CAS register number of 1-Amino-4-methyl-1H-imidazole-2-thiol is 16163-48-7. It also can be called as 1H-imidazole-2-thiol, 1-amino-4-methyl-. Its molecular formula is C₄H₇N₃S and molecular weight is 129.186.

Physical properties about 1-Amino-4-methyl-1H-imidazole-2-thiol are: (1)ACD/LogP: 0.90; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 82.64Ų; (11)Index of Refraction: 1.711; (12)Molar Refractivity: 34.49 cm³; (13)Molar Volume: 88.1 cm³; (14)Surface Tension: 51.6 dyne/cm; (15)Density: 1.46 g/cm³; (16)Flash Point: 140.6 °C; (17)Enthalpy of Vaporization: 54.96 kJ/mol; (18)Boiling Point: 308.9 °C at 760 mmHg; (19)Vapour Pressure: 0.00066 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1.SMILES: Cc1cn(c(n1)S)N
2.InChI: InChI=1/C4H7N3S/c1-3-2-7(5)4(8)6-3/h2H,5H2,1H3,(H,6,8)
3.InChIKey: NHTMKLSGFDJHRG-UHFFFAOYAI
4.Std. InChI: InChI=1S/C4H7N3S/c1-3-2-7(5)4(8)6-3/h2H,5H2,1H3,(H,6,8)