The 1,2,4-Triazolidine-3,5-dithione,4-amino- is an organic compound with the formula C₂H₄N₄S₂. The systematic name of this chemical is 4-amino-1,2,4-triazolidine-3,5-dithione. With the CAS registry number 3652-33-3, it is also named as 4H-1,2,4-triazole-3,5-dithiol, 4-amino-.

Physical properties about 1,2,4-Triazolidine-3,5-dithione,4-amino- are: (1)ACD/LogP: -1.23; (2)ACD/LogD (pH 5.5): -1.23; (3)ACD/LogD (pH 7.4): -1.29; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5.11; (7)ACD/KOC (pH 7.4): 4.4; (8)#H bond acceptors: 4; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 77.14 Å²; (12)Index of Refraction: 1.94; (13)Molar Refractivity: 38.29 cm³; (14)Molar Volume: 79.7 cm³; (15)Polarizability: 15.17×10^-24cm³; (16)Surface Tension: 165.6 dyne/cm; (17)Density: 1.85 g/cm³; (18)Flash Point: 89.4 °C; (19)Enthalpy of Vaporization: 46.07 kJ/mol; (20)Boiling Point: 224.2 °C at 760 mmHg; (21)Vapour Pressure: 0.0926 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: S=C1N(N)C(=S)NN1
(2)InChI: InChI=1/C2H4N4S2/c3-6-1(7)4-5-2(6)8/h3H2,(H,4,7)(H,5,8)
(3)InChIKey: MFLTWZOFWVXIEF-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C2H4N4S2/c3-6-1(7)4-5-2(6)8/h3H2,(H,4,7)(H,5,8)
(5)Std. InChIKey: MFLTWZOFWVXIEF-UHFFFAOYSA-N