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

Systemtic Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-[(2-methoxyphenyl)amino]-2-sulfanylidene-ethanamide Openeye Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-(2-methoxyanilino)-2-thioxo-acetamide CAS Name: N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]-2-(2-methoxyanilino)-2-sulfanylideneacetamide IUPAC Name: N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]-2-(2-methoxyanilino)-2-sulfanylideneacetamide Traditional Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-(o-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=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C(=S)NC3=CC=CC=C3OC

InChI

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