N-(4-ethoxyphenyl)-3-oxidanyl-piperidine-1-carbothioamide

Systemtic Name: N-(4-ethoxyphenyl)-3-oxidanyl-piperidine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-3-hydroxy-piperidine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-3-hydroxy-1-piperidinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-3-hydroxypiperidine-1-carbothioamide Traditional Name: 3-hydroxy-N-p-phenetyl-piperidine-1-carbothioamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCCC(C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCCC(C2)O

InChI

InChI=1S/C14H20N2O2S/c1-2-18-13-7-5-11(6-8-13)15-14(19)16-9-3-4-12(17)10-16/h5-8,12,17H,2-4,9-10H2,1H3,(H,15,19)