N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-(morpholin-4-ylamino)-2-sulfanylidene-ethanamide

Systemtic Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-(morpholin-4-ylamino)-2-sulfanylidene-ethanamide Openeye Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-(morpholinoamino)-2-thioxo-acetamide CAS Name: N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]-2-(4-morpholinylamino)-2-sulfanylideneacetamide IUPAC Name: N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]-2-(morpholin-4-ylamino)-2-sulfanylideneacetamide Traditional Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-(morpholinoamino)-2-thioxo-acetamide Formula: C20H22N4O6S MolecularWeight: 446.47688

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)NN3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C(=S)NN3CCOCC3

InChI

InChI=1S/C20H22N4O6S/c1-2-29-16-3-5-17(6-4-16)30-18-12-14(11-15(13-18)24(26)27)21-19(25)20(31)22-23-7-9-28-10-8-23/h3-6,11-13H,2,7-10H2,1H3,(H,21,25)(H,22,31)