N-[3-(1,3-dithian-2-yl)phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(3-methylphenoxy)acetamide Formula: C19H21NO2S2 MolecularWeight: 359.50554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C3SCCCS3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C3SCCCS3

InChI

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