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

Systemtic Name: 2-(4-ethylphenoxy)-N-piperidin-1-ylcarbothioyl-ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(piperidine-1-carbothioyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[1-piperidinyl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(piperidine-1-carbothioyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(piperidine-1-carbothioyl)acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)N2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)N2CCCCC2

InChI

InChI=1S/C16H22N2O2S/c1-2-13-6-8-14(9-7-13)20-12-15(19)17-16(21)18-10-4-3-5-11-18/h6-9H,2-5,10-12H2,1H3,(H,17,19,21)