N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-(4-methylanilino)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-2-(4-methylanilino)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-(4-methylanilino)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-2-(p-toluidino)acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CNC2=CC=C(C=C2)C

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)CNC2=CC=C(C=C2)C

InChI

InChI=1S/C15H22N2O3S/c1-3-17(14-8-9-21(19,20)11-14)15(18)10-16-13-6-4-12(2)5-7-13/h4-7,14,16H,3,8-11H2,1-2H3/t14-/m0/s1