3-[4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenoxy]propanamide

Systemtic Name: 3-[4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenoxy]propanamide Openeye Name: 3-[4-[(1,1-dioxothian-4-yl)amino]phenoxy]propanamide CAS Name: 3-[4-[(1,1-dioxo-4-thianyl)amino]phenoxy]propanamide IUPAC Name: 3-[4-[(1,1-dioxothian-4-yl)amino]phenoxy]propanamide Traditional Name: 3-[4-[(1,1-diketothian-4-yl)amino]phenoxy]propionamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=CC=C(C=C2)OCCC(=O)N

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=CC=C(C=C2)OCCC(=O)N

InChI

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