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

Systemtic Name: 3-methoxy-N-[1-(2-methylpropylcarbamothioyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(isobutylcarbamothioyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[1-[(2-methylpropylamino)-sulfanylidenemethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-(2-methylpropylcarbamothioyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(isobutylthiocarbamoyl)-4-piperidyl]-3-methoxy-benzamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)CNC(=S)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H27N3O2S/c1-13(2)12-19-18(24)21-9-7-15(8-10-21)20-17(22)14-5-4-6-16(11-14)23-3/h4-6,11,13,15H,7-10,12H2,1-3H3,(H,19,24)(H,20,22)