N-(4-methylpiperidin-1-yl)carbothioyl-2-propoxy-benzamide

Systemtic Name: N-(4-methylpiperidin-1-yl)carbothioyl-2-propoxy-benzamide Openeye Name: N-(4-methylpiperidine-1-carbothioyl)-2-propoxy-benzamide CAS Name: N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-(4-methylpiperidine-1-carbothioyl)-2-propoxybenzamide Traditional Name: N-(4-methylpiperidine-1-carbothioyl)-2-propoxy-benzamide Formula: C17H24N2O2S MolecularWeight: 320.44966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)N2CCC(CC2)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)N2CCC(CC2)C

InChI

InChI=1S/C17H24N2O2S/c1-3-12-21-15-7-5-4-6-14(15)16(20)18-17(22)19-10-8-13(2)9-11-19/h4-7,13H,3,8-12H2,1-2H3,(H,18,20,22)