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

Systemtic Name: 2-[4-[[[1,1-bis(oxidanylidene)thian-4-yl]amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(1,1-dioxothian-4-yl)amino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[(1,1-dioxo-4-thianyl)amino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(1,1-dioxothian-4-yl)amino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[(1,1-diketothian-4-yl)amino]methyl]phenoxy]acetamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1CS(=O)(=O)CCC1NCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C14H20N2O4S/c15-14(17)10-20-13-3-1-11(2-4-13)9-16-12-5-7-21(18,19)8-6-12/h1-4,12,16H,5-10H2,(H2,15,17)