4-(1,3-dithiolan-2-yl)-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C19H21NO2S2 MolecularWeight: 359.50554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

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