The Benzenamine,2,4-dimethyl-N-(3-methyl-2(3H)-thiazolylidene)-, with CAS registry number 61676-87-7, has the systematic name of 2,4-dimethyl-N-[(2Z)-3-methyl-1,3-thiazol-2(3H)-ylidene]aniline. And its classification codes are Acaricide and Agricultural Chemical. What's more, its EINECS is 262-890-9.

Physical properties of Benzenamine,2,4-dimethyl-N-(3-methyl-2(3H)-thiazolylidene)-: (1)ACD/LogP: 3.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.32; (4)ACD/LogD (pH 7.4): 3.32; (5)ACD/BCF (pH 5.5): 194.9; (6)ACD/BCF (pH 7.4): 194.95; (7)ACD/KOC (pH 5.5): 1515.76; (8)ACD/KOC (pH 7.4): 1516.15; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 40.9 Å²; (13)Index of Refraction: 1.599; (14)Molar Refractivity: 67.01 cm³; (15)Molar Volume: 196.1 cm³; (16)Polarizability: 26.56×10^-24cm³; (17)Surface Tension: 38.5 dyne/cm; (18)Enthalpy of Vaporization: 59.9 kJ/mol; (19)Vapour Pressure: 3.46E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(/c1c(cc(cc1)C)C)=C2/S\C=C/N2C
(2)InChI: InChI=1/C12H14N2S/c1-9-4-5-11(10(2)8-9)13-12-14(3)6-7-15-12/h4-8H,1-3H3/b13-12-
(3)InChIKey: YUAUPYJCVKNAEC-SEYXRHQNBI
(4)Std. InChI: InChI=1S/C12H14N2S/c1-9-4-5-11(10(2)8-9)13-12-14(3)6-7-15-12/h4-8H,1-3H3/b13-12-
(5)Std. InChIKey: YUAUPYJCVKNAEC-SEYXRHQNSA-N

The toxicity data is as follows: