3-oxidanyl-N-phenyl-piperidine-1-carbothioamide

Systemtic Name: 3-oxidanyl-N-phenyl-piperidine-1-carbothioamide Openeye Name: 3-hydroxy-N-phenyl-piperidine-1-carbothioamide CAS Name: 3-hydroxy-N-phenyl-1-piperidinecarbothioamide IUPAC Name: 3-hydroxy-N-phenylpiperidine-1-carbothioamide Traditional Name: 3-hydroxy-N-phenyl-piperidine-1-carbothioamide Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=S)NC2=CC=CC=C2)O

Isomeric SMILES

C1CC(CN(C1)C(=S)NC2=CC=CC=C2)O

InChI

InChI=1S/C12H16N2OS/c15-11-7-4-8-14(9-11)12(16)13-10-5-2-1-3-6-10/h1-3,5-6,11,15H,4,7-9H2,(H,13,16)