2-[(2,3-dimethylphenyl)amino]-N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-sulfanylidene-ethanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-sulfanylidene-ethanamide Openeye Name: 2-(2,3-dimethylanilino)-N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-thioxo-acetamide CAS Name: 2-(2,3-dimethylanilino)-N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]-2-sulfanylideneacetamide IUPAC Name: 2-(2,3-dimethylanilino)-N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]-2-sulfanylideneacetamide Traditional Name: 2-(2,3-dimethylanilino)-N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-thioxo-acetamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C(=S)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C(=S)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C24H23N3O5S/c1-4-31-19-8-10-20(11-9-19)32-21-13-17(12-18(14-21)27(29)30)25-23(28)24(33)26-22-7-5-6-15(2)16(22)3/h5-14H,4H2,1-3H3,(H,25,28)(H,26,33)