3-methyl-1,1-bis(oxidanylidene)-N-(1-phenylbutyl)thiolan-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2S/c1-3-7-14(13-8-5-4-6-9-13)16-15(2)10-11-19(17,18)12-15/h4-6,8-9,14,16H,3,7,10-12H2,1-2H3