3-fluoranyl-N-[1-(propylcarbamothioyl)piperidin-4-yl]benzamide

Systemtic Name: 3-fluoranyl-N-[1-(propylcarbamothioyl)piperidin-4-yl]benzamide Openeye Name: 3-fluoro-N-[1-(propylcarbamothioyl)-4-piperidyl]benzamide CAS Name: 3-fluoro-N-[1-[propylamino(sulfanylidene)methyl]-4-piperidinyl]benzamide IUPAC Name: 3-fluoro-N-[1-(propylcarbamothioyl)piperidin-4-yl]benzamide Traditional Name: 3-fluoro-N-[1-(propylthiocarbamoyl)-4-piperidyl]benzamide Formula: C16H22FN3OS MolecularWeight: 323.428783

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)F

Isomeric SMILES

CCCNC(=S)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)F

InChI

InChI=1S/C16H22FN3OS/c1-2-8-18-16(22)20-9-6-14(7-10-20)19-15(21)12-4-3-5-13(17)11-12/h3-5,11,14H,2,6-10H2,1H3,(H,18,22)(H,19,21)