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

Systemtic Name: 3-[(4-methoxypiperidin-1-yl)methyl]benzenecarbothioamide Openeye Name: 3-[(4-methoxy-1-piperidyl)methyl]benzenecarbothioamide CAS Name: 3-[(4-methoxy-1-piperidinyl)methyl]benzenecarbothioamide IUPAC Name: 3-[(4-methoxypiperidin-1-yl)methyl]benzenecarbothioamide Traditional Name: 3-[(4-methoxypiperidino)methyl]thiobenzamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

COC1CCN(CC1)CC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C14H20N2OS/c1-17-13-5-7-16(8-6-13)10-11-3-2-4-12(9-11)14(15)18/h2-4,9,13H,5-8,10H2,1H3,(H2,15,18)