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

Systemtic Name: 2-[4-(propylcarbamothioyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(propylcarbamothioyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-[propylamino(sulfanylidene)methyl]-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(propylcarbamothioyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(propylthiocarbamoyl)piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H23F3N4O2S MolecularWeight: 404.45033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23F3N4O2S/c1-2-7-21-16(27)24-10-8-23(9-11-24)12-15(25)22-13-3-5-14(6-4-13)26-17(18,19)20/h3-6H,2,7-12H2,1H3,(H,21,27)(H,22,25)