N-(3,4-dipropoxyphenyl)-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-[(4-nitrophenyl)thio]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])OCCC

InChI

InChI=1S/C20H24N2O5S/c1-3-11-26-18-10-5-15(13-19(18)27-12-4-2)21-20(23)14-28-17-8-6-16(7-9-17)22(24)25/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,21,23)