N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-[(4-methoxyphenyl)thio]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-2-[(4-methoxyphenyl)thio]propionamide Formula: C16H23NO4S2 MolecularWeight: 357.48812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)SC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)SC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23NO4S2/c1-4-17(13-9-10-23(19,20)11-13)16(18)12(2)22-15-7-5-14(21-3)6-8-15/h5-8,12-13H,4,9-11H2,1-3H3