3-methyl-1,1-bis(oxidanylidene)-N-(4-phenylbutan-2-yl)thiolan-3-amine

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-N-(4-phenylbutan-2-yl)thiolan-3-amine Openeye Name: 3-methyl-N-(1-methyl-3-phenyl-propyl)-1,1-dioxo-thiolan-3-amine CAS Name: 3-methyl-1,1-dioxo-N-(4-phenylbutan-2-yl)-3-thiolanamine IUPAC Name: 3-methyl-1,1-dioxo-N-(4-phenylbutan-2-yl)thiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-(1-methyl-3-phenyl-propyl)amine Formula: C15H23NO2S MolecularWeight: 281.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C15H23NO2S/c1-13(8-9-14-6-4-3-5-7-14)16-15(2)10-11-19(17,18)12-15/h3-7,13,16H,8-12H2,1-2H3