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

Systemtic Name: 3-ethoxy-N-(4-methylpiperidin-1-yl)carbothioyl-benzamide Openeye Name: 3-ethoxy-N-(4-methylpiperidine-1-carbothioyl)benzamide CAS Name: 3-ethoxy-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-(4-methylpiperidine-1-carbothioyl)benzamide Traditional Name: 3-ethoxy-N-(4-methylpiperidine-1-carbothioyl)benzamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCC(CC2)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCC(CC2)C

InChI

InChI=1S/C16H22N2O2S/c1-3-20-14-6-4-5-13(11-14)15(19)17-16(21)18-9-7-12(2)8-10-18/h4-6,11-12H,3,7-10H2,1-2H3,(H,17,19,21)