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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-ethylphenyl)amino]-N-methyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-ethylanilino)-N-methyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-ethylanilino)-N-methylpropanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-ethylanilino)-N-methylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-ethylanilino)-N-methyl-propionamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C)C(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(C)C(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H24N2O3S/c1-4-13-5-7-14(8-6-13)17-12(2)16(19)18(3)15-9-10-22(20,21)11-15/h5-8,12,15,17H,4,9-11H2,1-3H3