N-(3-methyl-1-phenyl-butyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(3-methyl-1-phenylbutyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(3-methyl-1-phenyl-butyl)thiolane-3-carboxamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H23NO3S/c1-12(2)10-15(13-6-4-3-5-7-13)17-16(18)14-8-9-21(19,20)11-14/h3-7,12,14-15H,8-11H2,1-2H3,(H,17,18)