The Hydrazinecarbothioamide,N-[(tetrahydro-2-furanyl)methyl]-, with the CAS registry number 151672-39-8, is also known as N-(Tetrahydrofuran-2-ylmethyl)hydrazinecarbothioamide. This chemical's molecular formula is C₆H₁₃N₃OS and molecular weight is 175.25. What's more, its IUPAC name is 1-amino-3-(oxolan-2-ylmethyl)thiourea.

Physical properties of Hydrazinecarbothioamide,N-[(tetrahydro-2-furanyl)methyl]- are: (1)ACD/LogP: -0.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.81; (4)ACD/LogD (pH 7.4): -0.81; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 8.6; (8)ACD/KOC (pH 7.4): 8.59; (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: 1.573; (14)Molar Refractivity: 47.39 cm³; (15)Molar Volume: 143.6 cm³; (16)Polarizability: 18.78×10^-24cm³; (17)Surface Tension: 60.3 dyne/cm; (18)Density: 1.22 g/cm³; (19)Flash Point: 134.7 °C; (20)Enthalpy of Vaporization: 53.91 kJ/mol; (21)Boiling Point: 299.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00122 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC(OC1)CNC(=S)NN
(2)InChI: InChI=1S/C6H13N3OS/c7-9-6(11)8-4-5-2-1-3-10-5/h5H,1-4,7H2,(H2,8,9,11)
(3)InChIKey: LLFDTMAFLOEKAX-UHFFFAOYSA-N