N-(4-methylpiperidin-1-yl)carbothioyl-2-phenoxy-ethanamide

Systemtic Name: N-(4-methylpiperidin-1-yl)carbothioyl-2-phenoxy-ethanamide Openeye Name: N-(4-methylpiperidine-1-carbothioyl)-2-phenoxy-acetamide CAS Name: N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-(4-methylpiperidine-1-carbothioyl)-2-phenoxyacetamide Traditional Name: N-(4-methylpiperidine-1-carbothioyl)-2-phenoxy-acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1CCN(CC1)C(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O2S/c1-12-7-9-17(10-8-12)15(20)16-14(18)11-19-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3,(H,16,18,20)