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

Systemtic Name: 3-methoxy-N-[1-(2-methoxyethylcarbamothioyl)piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-(2-methoxyethylcarbamothioyl)-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[(2-methoxyethylamino)-sulfanylidenemethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-(2-methoxyethylcarbamothioyl)piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-(2-methoxyethylthiocarbamoyl)-4-piperidyl]benzamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S/c1-22-11-8-18-17(24)20-9-6-14(7-10-20)19-16(21)13-4-3-5-15(12-13)23-2/h3-5,12,14H,6-11H2,1-2H3,(H,18,24)(H,19,21)