penthiopyrad

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IUPAC Name :1-methyl-N-[2-(4-methylpentan-2-yl)thiophen-3-yl]-3-(trifluoromethyl)pyrazole-4-carboxamide
InChI :InChI=1/C16H20F3N3OS/c1-9(2)7-10(3)13-12(5-6-24-13)20-15(23)11-8-22(4)21-14(11)16(17,18)19/h5-6,8-10H,7H2,1-4H3,(H,20,23)
Std.InChI: InChI=1S/C16H20F3N3OS/c1-9(2)7-10(3)13-12(5-6-24-13)20-15(23)11-8-22(4)21-14(11)16(17,18)19/h5-6,8-10H,7H2,1-4H3,(H,20,23)
InChIKey :PFFIDZXUXFLSSR-UHFFFAOYAJ
Std.InChIKey: PFFIDZXUXFLSSR-UHFFFAOYSA-N
SMILES :CC(C)CC(C)C1=C(C=CS1)NC(=O)C2=CN(N=C2C(F)(F)F)C
MDL: MFCD11973641
Molar Refractivity :89.31 ± 0.5 cm3 (est)
Parachor :676.6 ± 8.0 cm3 (est)
Index of Refraction :1.561 ± 0.05 (est)
Surface Tension :36.2 ± 7.0 dyne/cm (est)
Density :1.30 ± 0.1 g/cm3 (est)
Polarizability :35.40 ± 0.5 10-24cm3 (est)