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

Systemtic Name: 2-(4-ethylphenoxy)-N-(4-methylpiperidin-1-yl)carbothioyl-ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)N2CCC(CC2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)N2CCC(CC2)C

InChI

InChI=1S/C17H24N2O2S/c1-3-14-4-6-15(7-5-14)21-12-16(20)18-17(22)19-10-8-13(2)9-11-19/h4-7,13H,3,8-12H2,1-2H3,(H,18,20,22)