2-[4-(2-methylprop-2-enylcarbamothioyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-methylprop-2-enylcarbamothioyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(2-methylallylcarbamothioyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-[(2-methylprop-2-enylamino)-sulfanylidenemethyl]-1-piperazinyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(2-methylprop-2-enylcarbamothioyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(2-methylallylthiocarbamoyl)piperazino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C18H23F3N4OS MolecularWeight: 400.46163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC(=C)CNC(=S)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C18H23F3N4OS/c1-13(2)11-22-17(27)25-9-7-24(8-10-25)12-16(26)23-15-6-4-3-5-14(15)18(19,20)21/h3-6H,1,7-12H2,2H3,(H,22,27)(H,23,26)