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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[4-(4-methylphenoxy)phenyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[4-(4-methylphenoxy)phenyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[4-(4-methylphenoxy)phenyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[4-(4-methylphenoxy)phenyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[4-(4-methylphenoxy)phenyl]benzamide Formula: C23H21NO2S2 MolecularWeight: 407.54834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C23H21NO2S2/c1-16-2-10-20(11-3-16)26-21-12-8-19(9-13-21)24-22(25)17-4-6-18(7-5-17)23-27-14-15-28-23/h2-13,23H,14-15H2,1H3,(H,24,25)