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

Systemtic Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-[(4-methoxyphenyl)amino]-2-sulfanylidene-ethanamide Openeye Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-(4-methoxyanilino)-2-thioxo-acetamide CAS Name: N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]-2-(4-methoxyanilino)-2-sulfanylideneacetamide IUPAC Name: N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]-2-(4-methoxyanilino)-2-sulfanylideneacetamide Traditional Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-(p-anisidino)-2-thioxo-acetamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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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=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21N3O6S/c1-3-31-19-8-10-20(11-9-19)32-21-13-16(12-17(14-21)26(28)29)24-22(27)23(33)25-15-4-6-18(30-2)7-5-15/h4-14H,3H2,1-2H3,(H,24,27)(H,25,33)