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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(1,1-dioxothian-4-yl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[(1,1-dioxo-4-thianyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(1,1-dioxothian-4-yl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(1,1-diketothian-4-yl)amino]-N-(p-tolyl)acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2CCS(=O)(=O)CC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2CCS(=O)(=O)CC2

InChI

InChI=1S/C14H20N2O3S/c1-11-2-4-13(5-3-11)16-14(17)10-15-12-6-8-20(18,19)9-7-12/h2-5,12,15H,6-10H2,1H3,(H,16,17)