2-(1-adamantyl)-N-cyclopropyl-ethanethioamide

Systemtic Name: 2-(1-adamantyl)-N-cyclopropyl-ethanethioamide Openeye Name: 2-(1-adamantyl)-N-cyclopropyl-thioacetamide CAS Name: 2-(1-adamantyl)-N-cyclopropylethanethioamide IUPAC Name: 2-(1-adamantyl)-N-cyclopropylethanethioamide Traditional Name: 2-(1-adamantyl)-N-cyclopropyl-thioacetamide Formula: C15H23NS MolecularWeight: 249.41482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CC1NC(=S)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C15H23NS/c17-14(16-13-1-2-13)9-15-6-10-3-11(7-15)5-12(4-10)8-15/h10-13H,1-9H2,(H,16,17)