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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-methylpiperidin-1-yl)carbothioyl-ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c1-12-7-9-18(10-8-12)16(22)17-15(19)11-21-14-5-3-13(20-2)4-6-14/h3-6,12H,7-11H2,1-2H3,(H,17,19,22)