N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(tert-butylamino)-N-phenyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(tert-butylamino)-N-phenyl-ethanamide Openeye Name: 2-(tert-butylamino)-N-(1,1-dioxothiolan-3-yl)-N-phenyl-acetamide CAS Name: 2-(tert-butylamino)-N-(1,1-dioxo-3-thiolanyl)-N-phenylacetamide IUPAC Name: 2-(tert-butylamino)-N-(1,1-dioxothiolan-3-yl)-N-phenylacetamide Traditional Name: 2-(tert-butylamino)-N-(1,1-diketothiolan-3-yl)-N-phenyl-acetamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(=O)N(C1CCS(=O)(=O)C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NCC(=O)N(C1CCS(=O)(=O)C1)C2=CC=CC=C2

InChI

InChI=1S/C16H24N2O3S/c1-16(2,3)17-11-15(19)18(13-7-5-4-6-8-13)14-9-10-22(20,21)12-14/h4-8,14,17H,9-12H2,1-3H3