N-(4-methylpiperidin-1-yl)carbothioyl-3-propoxy-benzamide

Systemtic Name: N-(4-methylpiperidin-1-yl)carbothioyl-3-propoxy-benzamide Openeye Name: N-(4-methylpiperidine-1-carbothioyl)-3-propoxy-benzamide CAS Name: N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-(4-methylpiperidine-1-carbothioyl)-3-propoxybenzamide Traditional Name: N-(4-methylpiperidine-1-carbothioyl)-3-propoxy-benzamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCC(CC2)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCC(CC2)C

InChI

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