2-(2,3-dimethylphenoxy)-N-(2-piperidin-1-ylethyl)ethanethioamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(2-piperidin-1-ylethyl)ethanethioamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[2-(1-piperidyl)ethyl]thioacetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[2-(1-piperidinyl)ethyl]ethanethioamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(2-piperidin-1-ylethyl)ethanethioamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(2-piperidinoethyl)thioacetamide Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=S)NCCN2CCCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=S)NCCN2CCCCC2)C

InChI

InChI=1S/C17H26N2OS/c1-14-7-6-8-16(15(14)2)20-13-17(21)18-9-12-19-10-4-3-5-11-19/h6-8H,3-5,9-13H2,1-2H3,(H,18,21)