N-[1-(4-methylphenyl)propyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-[1-(p-tolyl)propyl]thiolane-3-carboxamide CAS Name: N-[1-(4-methylphenyl)propyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[1-(p-tolyl)propyl]thiolane-3-carboxamide Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3S/c1-3-14(12-6-4-11(2)5-7-12)16-15(17)13-8-9-20(18,19)10-13/h4-7,13-14H,3,8-10H2,1-2H3,(H,16,17)