IUPAC Name :(5S)-3-anilino-5-methyl-2-methylsulfanyl-5-phenylimidazol-4-one
InChI :InChI=1/C17H17N3OS/c1-17(13-9-5-3-6-10-13)15(21)20(16(18-17)22-2)19-14-11-7-4-8-12-14/h3-12,19H,1-2H3/t17-/m0/s1
Std.InChI: InChI=1S/C17H17N3OS/c1-17(13-9-5-3-6-10-13)15(21)20(16(18-17)22-2)19-14-11-7-4-8-12-14/h3-12,19H,1-2H3/t17-/m0/s1
InChIKey :LMVPQMGRYSRMIW-KRWDZBQOBL
Std.InChIKey: LMVPQMGRYSRMIW-KRWDZBQOSA-N
SMILES :C[C@@]1(C(=O)N(C(=N1)SC)NC2=CC=CC=C2)C3=CC=CC=C3
MDL: MFCD03792823
Molar Refractivity :92.13 ± 0.5 cm3 (est)
Parachor :674.9 ± 8.0 cm3 (est)
Index of Refraction :1.637 ± 0.05
(est)
Surface Tension :48.0 ± 7.0 dyne/cm (est)
Density :1.21 ± 0.1 g/cm3 (est)
Polarizability :36.52 ± 0.5 10-24cm3 (est)