3-[1-(phenylmethyl)piperidin-4-yl]oxypropanethioamide

Systemtic Name: 3-[1-(phenylmethyl)piperidin-4-yl]oxypropanethioamide Openeye Name: 3-[(1-benzyl-4-piperidyl)oxy]propanethioamide CAS Name: 3-[[1-(phenylmethyl)-4-piperidinyl]oxy]propanethioamide IUPAC Name: 3-(1-benzylpiperidin-4-yl)oxypropanethioamide Traditional Name: 3-[(1-benzyl-4-piperidyl)oxy]thiopropionamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCCC(=S)N)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1OCCC(=S)N)CC2=CC=CC=C2

InChI

InChI=1S/C15H22N2OS/c16-15(19)8-11-18-14-6-9-17(10-7-14)12-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H2,16,19)