4-[3-(4-methoxypiperidin-1-yl)propoxy]benzenecarbothioamide

Systemtic Name: 4-[3-(4-methoxypiperidin-1-yl)propoxy]benzenecarbothioamide Openeye Name: 4-[3-(4-methoxy-1-piperidyl)propoxy]benzenecarbothioamide CAS Name: 4-[3-(4-methoxy-1-piperidinyl)propoxy]benzenecarbothioamide IUPAC Name: 4-[3-(4-methoxypiperidin-1-yl)propoxy]benzenecarbothioamide Traditional Name: 4-[3-(4-methoxypiperidino)propoxy]thiobenzamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CCCOC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

COC1CCN(CC1)CCCOC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C16H24N2O2S/c1-19-14-7-10-18(11-8-14)9-2-12-20-15-5-3-13(4-6-15)16(17)21/h3-6,14H,2,7-12H2,1H3,(H2,17,21)