IUPAC Name :(1Z,2S)-2-[(Z)-(1-hydroxyethylidene)amino]-4-(methylsulfanyl)-N-[3-(methylsulfanyl)propyl]butanimidic acid
InChI :InChI=1/C11H22N2O2S2/c1-9(14)13-10(5-8-17-3)11(15)12-6-4-7-16-2/h10H,4-8H2,1-3H3,(H,12,15)(H,13,14)/t10-/m0/s1
Std.InChI: InChI=1S/C11H22N2O2S2/c1-9(14)13-10(5-8-17-3)11(15)12-6-4-7-16-2/h10H,4-8H2,1-3H3,(H,12,15)(H,13,14)/t10-/m0/s1
InChIKey :QGBNWHBKVFAIJY-JTQLQIEIBE
Std.InChIKey: QGBNWHBKVFAIJY-JTQLQIEISA-N
SMILES :CSCCCNC(=O)[C@H](CCSC)NC(=O)C
Molar Refractivity :76.11 ± 0.5 cm3 (est)
Parachor :606.3 ± 8.0 cm3 (est)
Index of Refraction :1.546 ± 0.05
(est)
Surface Tension :40.6 ± 7.0 dyne/cm (est)
Density :1.15 ± 0.1 g/cm3 (est)
Polarizability :30.17 ± 0.5 10-24cm3 (est)