2-[4-(methylcarbamothioyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(methylcarbamothioyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(methylcarbamothioyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-[methylamino(sulfanylidene)methyl]-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(methylcarbamothioyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(methylthiocarbamoyl)piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C15H19F3N4O2S MolecularWeight: 376.39717

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CNC(=S)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C15H19F3N4O2S/c1-19-14(25)22-8-6-21(7-9-22)10-13(23)20-11-2-4-12(5-3-11)24-15(16,17)18/h2-5H,6-10H2,1H3,(H,19,25)(H,20,23)