N-[[2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[2-[(1,1-dioxothian-4-yl)amino]phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[2-[(1,1-dioxo-4-thianyl)amino]phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[2-[(1,1-dioxothian-4-yl)amino]phenyl]methyl]-N-methylacetamide Traditional Name: N-[2-[(1,1-diketothian-4-yl)amino]benzyl]-N-methyl-acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC2CCS(=O)(=O)CC2

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C15H22N2O3S/c1-12(18)17(2)11-13-5-3-4-6-15(13)16-14-7-9-21(19,20)10-8-14/h3-6,14,16H,7-11H2,1-2H3