IUPAC Name :1,3-bis[1,3-benzothiazol-2-yl(sulfanyl)methyl]urea
InChI :InChI=1/C17H14N4OS4/c22-17(20-13(23)15-18-9-5-1-3-7-11(9)25-15)21-14(24)16-19-10-6-2-4-8-12(10)26-16/h1-8,13-14,23-24H,(H2,20,21,22)
Std.InChI: InChI=1S/C17H14N4OS4/c22-17(20-13(23)15-18-9-5-1-3-7-11(9)25-15)21-14(24)16-19-10-6-2-4-8-12(10)26-16/h1-8,13-14,23-24H,(H2,20,21,22)
InChIKey :CKXZFOQIXWVUJC-UHFFFAOYAB
Std.InChIKey: CKXZFOQIXWVUJC-UHFFFAOYSA-N
SMILES :C1=CC=C2C(=C1)N=C(S2)C(NC(=O)NC(C3=NC4=CC=CC=C4S3)S)S
Molar Refractivity :114.03 ± 0.5 cm3 (est)
Parachor :732.8 ± 8.0 cm3 (est)
Index of Refraction :1.852 ± 0.05 (est)
Surface Tension :68.5 ± 7.0 dyne/cm (est)
Density :1.64 ± 0.1 g/cm3 (est)
Polarizability :45.20 ± 0.5 10-24cm3 (est)