2-(2,5-dimethylphenoxy)-N-piperidin-1-ylcarbothioyl-ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-piperidin-1-ylcarbothioyl-ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-(piperidine-1-carbothioyl)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[1-piperidinyl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-(piperidine-1-carbothioyl)acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-(piperidine-1-carbothioyl)acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)N2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)N2CCCCC2

InChI

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