1-(2-phenoxyethanoyl)piperidine-4-carbothioamide

Systemtic Name: 1-(2-phenoxyethanoyl)piperidine-4-carbothioamide Openeye Name: 1-(2-phenoxyacetyl)piperidine-4-carbothioamide CAS Name: 1-(1-oxo-2-phenoxyethyl)-4-piperidinecarbothioamide IUPAC Name: 1-(2-phenoxyacetyl)piperidine-4-carbothioamide Traditional Name: 1-(2-phenoxyacetyl)thioisonipecotamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=S)N)C(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1C(=S)N)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O2S/c15-14(19)11-6-8-16(9-7-11)13(17)10-18-12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H2,15,19)