The CAS register number of Hydrazinecarbothioamide,N-[4-(phenylmethoxy)phenyl]- is 206559-37-7. It also can be called as 4-(4-Benzyloxyphenyl)-3-thiosemicarbazide and the systematic name about this chemical is N-[4-(benzyloxy)phenyl]hydrazinecarbothioamide. The molecular formula about this chemical is C₁₄H₁₅N₃OS and the molecular weight is 273.35.

Physical properties about Hydrazinecarbothioamide,N-[4-(phenylmethoxy)phenyl]- are: (1)ACD/LogP: 2.54; (2)ACD/LogD (pH 5.5): 2.54; (3)ACD/LogD (pH 7.4): 2.54; (4)ACD/BCF (pH 5.5): 49.93; (5)ACD/BCF (pH 7.4): 49.72; (6)ACD/KOC (pH 5.5): 571.84; (7)ACD/KOC (pH 7.4): 569.49; (8)#H bond acceptors: 4; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 51.04Ų; (12)Index of Refraction: 1.698; (13)Molar Refractivity: 81.44 cm³; (14)Molar Volume: 211 cm³; (15)Polarizability: 32.28x10^-24cm³; (16)Surface Tension: 64.6 dyne/cm; (17)Enthalpy of Vaporization: 69.6 kJ/mol; (18)Boiling Point: 439.1 °C at 760 mmHg; (19)Vapour Pressure: 6.54E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: S=C(NN)Nc2ccc(OCc1ccccc1)cc2
(2)InChI: InChI=1/C14H15N3OS/c15-17-14(19)16-12-6-8-13(9-7-12)18-10-11-4-2-1-3-5-11/h1-9H,10,15H2,(H2,16,17,19)
(3)InChIKey: SSEUFZMKDSZKBU-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C14H15N3OS/c15-17-14(19)16-12-6-8-13(9-7-12)18-10-11-4-2-1-3-5-11/h1-9H,10,15H2,(H2,16,17,19)
(5)Std. InChIKey: SSEUFZMKDSZKBU-UHFFFAOYSA-N