N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-1,1-diketo-N-methyl-thiolane-3-carboxamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H22N2O4S/c1-3-12-6-4-5-7-14(12)17-15(19)10-18(2)16(20)13-8-9-23(21,22)11-13/h4-7,13H,3,8-11H2,1-2H3,(H,17,19)