2-[4-(1-adamantyl)phenoxy]ethanethioamide

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]ethanethioamide Openeye Name: 2-[4-(1-adamantyl)phenoxy]thioacetamide CAS Name: 2-[4-(1-adamantyl)phenoxy]ethanethioamide IUPAC Name: 2-[4-(1-adamantyl)phenoxy]ethanethioamide Traditional Name: 2-[4-(1-adamantyl)phenoxy]thioacetamide Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=S)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=S)N

InChI

InChI=1S/C18H23NOS/c19-17(21)11-20-16-3-1-15(2-4-16)18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,12-14H,5-11H2,(H2,19,21)