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

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[3-(3-methylphenoxy)propyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[3-(3-methylphenoxy)propyl]thiolane-3-carboxamide Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H21NO4S/c1-12-4-2-5-14(10-12)20-8-3-7-16-15(17)13-6-9-21(18,19)11-13/h2,4-5,10,13H,3,6-9,11H2,1H3,(H,16,17)