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

Systemtic Name: N-aminocarbonyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-carbamoyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-carbamoyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-carbamoyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C12H14N2O3S2 MolecularWeight: 298.38116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC(=O)N

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC(=O)N

InChI

InChI=1S/C12H14N2O3S2/c13-12(16)14-10(15)7-17-9-3-1-8(2-4-9)11-18-5-6-19-11/h1-4,11H,5-7H2,(H3,13,14,15,16)