N-[1-(2-methoxyethylcarbamothioyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(2-methoxyethylcarbamothioyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-methoxyethylcarbamothioyl)-4-piperidyl]benzamide CAS Name: N-[1-[(2-methoxyethylamino)-sulfanylidenemethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-methoxyethylcarbamothioyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-methoxyethylthiocarbamoyl)-4-piperidyl]benzamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/c1-21-12-9-17-16(22)19-10-7-14(8-11-19)18-15(20)13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3,(H,17,22)(H,18,20)