IUPAC Name :S-prop-2-enyl 5-amino-4-(2-methylphenyl)-3-oxo-2-propan-2-ylpyrazole-1-carbothioate
InChI :InChI=1/C17H21N3O2S/c1-5-10-23-17(22)20-15(18)14(16(21)19(20)11(2)3)13-9-7-6-8-12(13)4/h5-9,11H,1,10,18H2,2-4H3
Std.InChI: InChI=1S/C17H21N3O2S/c1-5-10-23-17(22)20-15(18)14(16(21)19(20)11(2)3)13-9-7-6-8-12(13)4/h5-9,11H,1,10,18H2,2-4H3
InChIKey :UTOHZQYBSYOOGC-UHFFFAOYAX
Std.InChIKey: UTOHZQYBSYOOGC-UHFFFAOYSA-N
SMILES :O=C(SC\C=C)N1/C(=C(\C(=O)N1C(C)C)c2ccccc2C)N
Molar Refractivity :93.57 ± 0.3 cm3 (est)
Parachor :725.4 ± 6.0 cm3 (est)
Index of Refraction :1.609 ± 0.02
(est)
Surface Tension :52.0 ± 3.0 dyne/cm (est)
Density :1.227 ± 0.06 g/cm3 (est)
Polarizability :37.09 ± 0.5 10-24cm3 (est)