N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-(2-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-(2-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-(o-tolylsulfanyl)acetamide CAS Name: N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]-2-[(2-methylphenyl)thio]acetamide IUPAC Name: N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]-2-(2-methylphenyl)sulfanylacetamide Traditional Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-(o-tolylthio)acetamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CSC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CSC3=CC=CC=C3C

InChI

InChI=1S/C23H22N2O5S/c1-3-29-19-8-10-20(11-9-19)30-21-13-17(12-18(14-21)25(27)28)24-23(26)15-31-22-7-5-4-6-16(22)2/h4-14H,3,15H2,1-2H3,(H,24,26)