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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-phenylacetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-phenyl-acetamide Formula: C17H17NO2S2 MolecularWeight: 331.45238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2S2/c19-16(18-14-4-2-1-3-5-14)12-20-15-8-6-13(7-9-15)17-21-10-11-22-17/h1-9,17H,10-12H2,(H,18,19)