4-phenoxy-N-piperidin-1-ylcarbothioyl-butanamide

Systemtic Name: 4-phenoxy-N-piperidin-1-ylcarbothioyl-butanamide Openeye Name: 4-phenoxy-N-(piperidine-1-carbothioyl)butanamide CAS Name: 4-phenoxy-N-[1-piperidinyl(sulfanylidene)methyl]butanamide IUPAC Name: 4-phenoxy-N-(piperidine-1-carbothioyl)butanamide Traditional Name: 4-phenoxy-N-(piperidine-1-carbothioyl)butyramide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)C(=S)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2S/c19-15(17-16(21)18-11-5-2-6-12-18)10-7-13-20-14-8-3-1-4-9-14/h1,3-4,8-9H,2,5-7,10-13H2,(H,17,19,21)