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

Systemtic Name: N-[1-(propylcarbamothioyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(propylcarbamothioyl)-4-piperidyl]benzamide CAS Name: N-[1-[propylamino(sulfanylidene)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(propylcarbamothioyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(propylthiocarbamoyl)-4-piperidyl]benzamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3OS/c1-2-10-17-16(21)19-11-8-14(9-12-19)18-15(20)13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3,(H,17,21)(H,18,20)