N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methylphenyl)propanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-3-(p-tolyl)propanamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-3-(p-tolyl)propionamide Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C15H21NO3S/c1-12-3-5-13(6-4-12)7-8-14(17)16-15(2)9-10-20(18,19)11-15/h3-6H,7-11H2,1-2H3,(H,16,17)