2-(4-methoxyphenoxy)-N-piperidin-1-ylcarbothioyl-ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-piperidin-1-ylcarbothioyl-ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(piperidine-1-carbothioyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-piperidinyl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(piperidine-1-carbothioyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(piperidine-1-carbothioyl)acetamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)N2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)N2CCCCC2

InChI

InChI=1S/C15H20N2O3S/c1-19-12-5-7-13(8-6-12)20-11-14(18)16-15(21)17-9-3-2-4-10-17/h5-8H,2-4,9-11H2,1H3,(H,16,18,21)