1-(3-phenoxypropanoyl)piperidine-4-carbothioamide

Systemtic Name: 1-(3-phenoxypropanoyl)piperidine-4-carbothioamide Openeye Name: 1-(3-phenoxypropanoyl)piperidine-4-carbothioamide CAS Name: 1-(1-oxo-3-phenoxypropyl)-4-piperidinecarbothioamide IUPAC Name: 1-(3-phenoxypropanoyl)piperidine-4-carbothioamide Traditional Name: 1-(3-phenoxypropanoyl)thioisonipecotamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=S)N)C(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1C(=S)N)C(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O2S/c16-15(20)12-6-9-17(10-7-12)14(18)8-11-19-13-4-2-1-3-5-13/h1-5,12H,6-11H2,(H2,16,20)