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

Systemtic Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(o-tolyl)acetamide Formula: C19H21NO2S2 MolecularWeight: 359.50554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C19H21NO2S2/c1-14-5-2-3-6-17(14)20-18(21)13-22-16-9-7-15(8-10-16)19-23-11-4-12-24-19/h2-3,5-10,19H,4,11-13H2,1H3,(H,20,21)