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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[4-(4-ethoxyphenoxy)phenyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[4-(4-ethoxyphenoxy)phenyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[4-(4-ethoxyphenoxy)phenyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[4-(4-ethoxyphenoxy)phenyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[4-(4-ethoxyphenoxy)phenyl]benzamide Formula: C24H23NO3S2 MolecularWeight: 437.57432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C24H23NO3S2/c1-2-27-20-11-13-22(14-12-20)28-21-9-7-19(8-10-21)25-23(26)17-3-5-18(6-4-17)24-29-15-16-30-24/h3-14,24H,2,15-16H2,1H3,(H,25,26)