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

Systemtic Name: 2-(1-adamantyl)-N-phenyl-ethanethioamide Openeye Name: 2-(1-adamantyl)-N-phenyl-thioacetamide CAS Name: 2-(1-adamantyl)-N-phenylethanethioamide IUPAC Name: 2-(1-adamantyl)-N-phenylethanethioamide Traditional Name: 2-(1-adamantyl)-N-phenyl-thioacetamide Formula: C18H23NS MolecularWeight: 285.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C18H23NS/c20-17(19-16-4-2-1-3-5-16)12-18-9-13-6-14(10-18)8-15(7-13)11-18/h1-5,13-15H,6-12H2,(H,19,20)