IUPAC Name :N-phenylethanethioamide
InChI :InChI=1/C8H9NS/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)
Std.InChI: InChI=1S/C8H9NS/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)
InChIKey :MWCGLTCRJJFXKR-UHFFFAOYAL
Std.InChIKey: MWCGLTCRJJFXKR-UHFFFAOYSA-N
SMILES :CC(=S)NC1=CC=CC=C1
MDL: MFCD00004942
Molar Refractivity :47.05 ± 0.5 cm3 (est)
Parachor :349.4 ± 8.0 cm3 (est)
Index of Refraction :1.561 ± 0.05
(est)
Surface Tension :33.6 ± 7.0 dyne/cm (est)
Density :1.04 ± 0.1 g/cm3 (est)
Polarizability :18.65 ± 0.5 10-24cm3 (est)