IUPAC Name :methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate
InChI :InChI=1/C12H14N4O4S2/c1-19-11(17)15-9(21)13-7-5-3-4-6-8(7)14-10(22)16-12(18)20-2/h3-6H,1-2H3,(H2,13,15,17,21)(H2,14,16,18,22)
Std.InChI: InChI=1S/C12H14N4O4S2/c1-19-11(17)15-9(21)13-7-5-3-4-6-8(7)14-10(22)16-12(18)20-2/h3-6H,1-2H3,(H2,13,15,17,21)(H2,14,16,18,22)
InChIKey :QGHREAKMXXNCOA-UHFFFAOYAE
Std.InChIKey: QGHREAKMXXNCOA-UHFFFAOYSA-N
SMILES :COC(=O)NC(=S)Nc1ccccc1NC(=S)NC(=O)OC
MDL: MFCD00055294
Molar Refractivity :86.27 ± 0.5 cm3 (est)
Parachor :634.1 ± 8.0 cm3 (est)
Index of Refraction :1.640 ± 0.05
(est)
Surface Tension :49.2 ± 7.0 dyne/cm (est)
Density :1.43 ± 0.1 g/cm3 (est)
Polarizability :34.20 ± 0.5 10-24cm3 (est)