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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1CCN(CC1)C(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

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