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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-19-14-6-9-18(10-7-14)8-3-11-20-15-5-2-4-13(12-15)16(17)21/h2,4-5,12,14H,3,6-11H2,1H3,(H2,17,21)