N-(1-adamantyl)piperidine-1-carbothioamide

Systemtic Name: N-(1-adamantyl)piperidine-1-carbothioamide Openeye Name: N-(1-adamantyl)piperidine-1-carbothioamide CAS Name: N-(1-adamantyl)-1-piperidinecarbothioamide IUPAC Name: N-(1-adamantyl)piperidine-1-carbothioamide Traditional Name: N-(1-adamantyl)piperidine-1-carbothioamide Formula: C16H26N2S MolecularWeight: 278.45604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCN(CC1)C(=S)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H26N2S/c19-15(18-4-2-1-3-5-18)17-16-9-12-6-13(10-16)8-14(7-12)11-16/h12-14H,1-11H2,(H,17,19)