3-[2-(4-methoxypiperidin-1-yl)ethoxy]benzenecarbothioamide

Systemtic Name: 3-[2-(4-methoxypiperidin-1-yl)ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(4-methoxy-1-piperidyl)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(4-methoxy-1-piperidinyl)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(4-methoxypiperidin-1-yl)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(4-methoxypiperidino)ethoxy]thiobenzamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CCOC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

COC1CCN(CC1)CCOC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H22N2O2S/c1-18-13-5-7-17(8-6-13)9-10-19-14-4-2-3-12(11-14)15(16)20/h2-4,11,13H,5-10H2,1H3,(H2,16,20)