N-(4-acetamidophenyl)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(1,1-diketothiolan-3-yl)carbamoylamino]acetamide Formula: C15H20N4O5S MolecularWeight: 368.4081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CNC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CNC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H20N4O5S/c1-10(20)17-11-2-4-12(5-3-11)18-14(21)8-16-15(22)19-13-6-7-25(23,24)9-13/h2-5,13H,6-9H2,1H3,(H,17,20)(H,18,21)(H2,16,19,22)