IUPAC Name :methyl N-[(3-hydroxy-2-oxo-1H-indol-3-yl)methyl]carbamodithioate
InChI :InChI=1/C11H12N2O2S2/c1-17-10(16)12-6-11(15)7-4-2-3-5-8(7)13-9(11)14/h2-5,15H,6H2,1H3,(H,12,16)(H,13,14)
Std.InChI: InChI=1S/C11H12N2O2S2/c1-17-10(16)12-6-11(15)7-4-2-3-5-8(7)13-9(11)14/h2-5,15H,6H2,1H3,(H,12,16)(H,13,14)
InChIKey :DXLDPLVGKCAHPY-UHFFFAOYAE
Std.InChIKey: DXLDPLVGKCAHPY-UHFFFAOYSA-N
SMILES :CSC(=S)NCC1(C2=CC=CC=C2NC1=O)O
Molar Refractivity :71.43 ± 0.5 cm3 (est)
Parachor :505.9 ± 8.0 cm3 (est)
Index of Refraction :1.702 ± 0.05
(est)
Surface Tension :56.7 ± 7.0 dyne/cm (est)
Density :1.45 ± 0.1 g/cm3 (est)
Polarizability :28.31 ± 0.5 10-24cm3 (est)