N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-ethyl-6-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-ethyl-6-methyl-phenyl)amino]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-ethyl-6-methyl-anilino)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-ethyl-6-methylanilino)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-ethyl-6-methylanilino)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-ethyl-6-methyl-anilino)acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NCC(=O)NC2CCS(=O)(=O)C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NCC(=O)NC2CCS(=O)(=O)C2)C

InChI

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