N-(4-methylpiperidin-1-yl)carbothioyl-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(4-methylpiperidin-1-yl)carbothioyl-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(4-methylpiperidine-1-carbothioyl)-2-(1-naphthyloxy)acetamide CAS Name: N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(4-methylpiperidine-1-carbothioyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(4-methylpiperidine-1-carbothioyl)-2-(1-naphthoxy)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1CCN(CC1)C(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2S/c1-14-9-11-21(12-10-14)19(24)20-18(22)13-23-17-8-4-6-15-5-2-3-7-16(15)17/h2-8,14H,9-13H2,1H3,(H,20,22,24)