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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2CCS(=O)(=O)CC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2CCS(=O)(=O)CC2

InChI

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