N-(1-adamantyl)-3,3-dimethyl-butanethioamide

Systemtic Name: N-(1-adamantyl)-3,3-dimethyl-butanethioamide Openeye Name: N-(1-adamantyl)-3,3-dimethyl-butanethioamide CAS Name: N-(1-adamantyl)-3,3-dimethylbutanethioamide IUPAC Name: N-(1-adamantyl)-3,3-dimethylbutanethioamide Traditional Name: N-(1-adamantyl)-3,3-dimethyl-thiobutyramide Formula: C16H27NS MolecularWeight: 265.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=S)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C)(C)CC(=S)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C16H27NS/c1-15(2,3)10-14(18)17-16-7-11-4-12(8-16)6-13(5-11)9-16/h11-13H,4-10H2,1-3H3,(H,17,18)