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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(p-tolyl)acetamide Formula: C18H19NO2S2 MolecularWeight: 345.47896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C18H19NO2S2/c1-13-2-6-15(7-3-13)19-17(20)12-21-16-8-4-14(5-9-16)18-22-10-11-23-18/h2-9,18H,10-12H2,1H3,(H,19,20)