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

Systemtic Name: 2-(1-adamantyl)-N-cyclohexyl-ethanethioamide Openeye Name: 2-(1-adamantyl)-N-cyclohexyl-thioacetamide CAS Name: 2-(1-adamantyl)-N-cyclohexylethanethioamide IUPAC Name: 2-(1-adamantyl)-N-cyclohexylethanethioamide Traditional Name: 2-(1-adamantyl)-N-cyclohexyl-thioacetamide Formula: C18H29NS MolecularWeight: 291.49456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCC(CC1)NC(=S)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H29NS/c20-17(19-16-4-2-1-3-5-16)12-18-9-13-6-14(10-18)8-15(7-13)11-18/h13-16H,1-12H2,(H,19,20)