The 5-Methyl-3-phenylrhodanine is an organic compound with the formula C₁₀H₉NOS₂. The IUPAC name of this chemical is 5-methyl-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one. With the CAS registry number 1986-40-9, it is also named as 4-thiazolidinone, 5-methyl-3-phenyl-2-thioxo-. The product's classification code is Drug / Therapeutic Agent.

Physical properties about 5-Methyl-3-phenylrhodanine are: (1)ACD/LogP: 2.07; (2)ACD/LogD (pH 5.5): 2.07; (3)ACD/LogD (pH 7.4): 2.07; (4)ACD/BCF (pH 5.5): 22.09; (5)ACD/BCF (pH 7.4): 22.09; (6)ACD/KOC (pH 5.5): 318.99; (7)ACD/KOC (pH 7.4): 318.99; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 77.7 Å²; (11)Index of Refraction: 1.703; (12)Molar Refractivity: 62.33 cm³; (13)Molar Volume: 160.6 cm³; (14)Polarizability: 24.71×10^-24cm³; (15)Surface Tension: 68.8 dyne/cm; (16)Density: 1.38 g/cm³; (17)Flash Point: 151.1 °C; (18)Enthalpy of Vaporization: 56.84 kJ/mol; (19)Boiling Point: 326.2 °C at 760 mmHg; (20)Vapour Pressure: 0.000219 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: S=C2SC(C(=O)N2c1ccccc1)C
(2)InChI: InChI=1/C10H9NOS2/c1-7-9(12)11(10(13)14-7)8-5-3-2-4-6-8/h2-7H,1H3
(3)InChIKey: WKBKYNUBRWILMY-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C10H9NOS2/c1-7-9(12)11(10(13)14-7)8-5-3-2-4-6-8/h2-7H,1H3
(5)Std. InChIKey: WKBKYNUBRWILMY-UHFFFAOYSA-N

The toxicity data is as follows: