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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-ethylphenyl)amino]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-ethylanilino)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-ethylanilino)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-ethylanilino)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-ethylanilino)acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H20N2O3S/c1-2-11-3-5-12(6-4-11)15-9-14(17)16-13-7-8-20(18,19)10-13/h3-6,13,15H,2,7-10H2,1H3,(H,16,17)