N-(4-cyanophenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N2O2S2/c19-11-13-1-5-15(6-2-13)20-17(21)12-22-16-7-3-14(4-8-16)18-23-9-10-24-18/h1-8,18H,9-10,12H2,(H,20,21)