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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[(3-propoxyphenyl)amino]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(3-propoxyanilino)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(3-propoxyanilino)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(3-propoxyanilino)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(3-propoxyanilino)acetamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H24N2O4S/c1-3-8-22-15-6-4-5-13(10-15)17-11-16(19)18(2)14-7-9-23(20,21)12-14/h4-6,10,14,17H,3,7-9,11-12H2,1-2H3