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

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)azepane-1-carbothioamide Openeye Name: N-norbornan-2-ylazepane-1-carbothioamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-1-azepanecarbothioamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)azepane-1-carbothioamide Traditional Name: N-(2-norbornyl)azepane-1-carbothioamide Formula: C14H24N2S MolecularWeight: 252.41876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=S)NC2CC3CCC2C3

Isomeric SMILES

C1CCCN(CC1)C(=S)NC2CC3CCC2C3

InChI

InChI=1S/C14H24N2S/c17-14(16-7-3-1-2-4-8-16)15-13-10-11-5-6-12(13)9-11/h11-13H,1-10H2,(H,15,17)