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N-(1-adamantyl)azetidine-1-carbothioamide

N-(1-adamantyl)azetidine-1-carbothioamide

Systemtic Name:N-(1-adamantyl)azetidine-1-carbothioamide
Openeye Name:N-(1-adamantyl)azetidine-1-carbothioamide
CAS Name:N-(1-adamantyl)-1-azetidinecarbothioamide
IUPAC Name:N-(1-adamantyl)azetidine-1-carbothioamide
Traditional Name:N-(1-adamantyl)azetidine-1-carbothioamide
Formula: C14H22N2S
MolecularWeight: 250.40288
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=S)NC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

C1CN(C1)C(=S)NC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C14H22N2S/c17-13(16-2-1-3-16)15-14-7-10-4-11(8-14)6-12(5-10)9-14/h10-12H,1-9H2,(H,15,17)


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