2-(1-adamantyl)-N,N-bis(phenylmethyl)ethanethioamide

Systemtic Name: 2-(1-adamantyl)-N,N-bis(phenylmethyl)ethanethioamide Openeye Name: 2-(1-adamantyl)-N,N-dibenzyl-thioacetamide CAS Name: 2-(1-adamantyl)-N,N-bis(phenylmethyl)ethanethioamide IUPAC Name: 2-(1-adamantyl)-N,N-dibenzylethanethioamide Traditional Name: 2-(1-adamantyl)-N,N-dibenzyl-thioacetamide Formula: C26H31NS MolecularWeight: 389.59604

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=S)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=S)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H31NS/c28-25(17-26-14-22-11-23(15-26)13-24(12-22)16-26)27(18-20-7-3-1-4-8-20)19-21-9-5-2-6-10-21/h1-10,22-24H,11-19H2