2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-methylpiperidin-1-yl)carbothioyl-ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-methylpiperidin-1-yl)carbothioyl-ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(4-methylpiperidine-1-carbothioyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(4-methylpiperidine-1-carbothioyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1CCN(CC1)C(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C19H21BrN2O2S/c1-13-8-10-22(11-9-13)19(25)21-17(23)12-24-16-7-6-14-4-2-3-5-15(14)18(16)20/h2-7,13H,8-12H2,1H3,(H,21,23,25)