N-piperidin-1-ylcarbothioyl-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-piperidin-1-ylcarbothioyl-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-(piperidine-1-carbothioyl)acetamide CAS Name: N-[1-piperidinyl(sulfanylidene)methyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(piperidine-1-carbothioyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-(piperidine-1-carbothioyl)acetamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)N2CCCCC2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)N2CCCCC2

InChI

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