N-(3-bicyclo[2.2.1]heptanyl)piperidine-1-carbothioamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)piperidine-1-carbothioamide Openeye Name: N-norbornan-2-ylpiperidine-1-carbothioamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-1-piperidinecarbothioamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)piperidine-1-carbothioamide Traditional Name: N-(2-norbornyl)piperidine-1-carbothioamide Formula: C13H22N2S MolecularWeight: 238.39218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC2CC3CCC2C3

Isomeric SMILES

C1CCN(CC1)C(=S)NC2CC3CCC2C3

InChI

InChI=1S/C13H22N2S/c16-13(15-6-2-1-3-7-15)14-12-9-10-4-5-11(12)8-10/h10-12H,1-9H2,(H,14,16)