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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[methyl(phenyl)amino]-N-phenyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(N-methylanilino)-N-phenyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(N-methylanilino)-N-phenylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(N-methylanilino)-N-phenylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(N-methylanilino)-N-phenyl-acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C1CCS(=O)(=O)C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N(C1CCS(=O)(=O)C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-20(16-8-4-2-5-9-16)14-19(22)21(17-10-6-3-7-11-17)18-12-13-25(23,24)15-18/h2-11,18H,12-15H2,1H3