2-(3-methylphenoxy)-N-(4-methylpiperidin-1-yl)carbothioyl-ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-methylpiperidin-1-yl)carbothioyl-ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c1-12-6-8-18(9-7-12)16(21)17-15(19)11-20-14-5-3-4-13(2)10-14/h3-5,10,12H,6-9,11H2,1-2H3,(H,17,19,21)