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

Systemtic Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-[(3-methylphenyl)amino]-2-sulfanylidene-ethanamide Openeye Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-(3-methylanilino)-2-thioxo-acetamide CAS Name: N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]-2-(3-methylanilino)-2-sulfanylideneacetamide IUPAC Name: N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]-2-(3-methylanilino)-2-sulfanylideneacetamide Traditional Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-(m-toluidino)-2-thioxo-acetamide Formula: C23H21N3O5S MolecularWeight: 451.49494

Click to see the large picture

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(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5S/c1-3-30-19-7-9-20(10-8-19)31-21-13-17(12-18(14-21)26(28)29)24-22(27)23(32)25-16-6-4-5-15(2)11-16/h4-14H,3H2,1-2H3,(H,24,27)(H,25,32)