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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC2CCS(=O)(=O)C2

InChI

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