N-(4-ethoxy-3-methoxy-phenyl)-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[(4-nitrophenyl)thio]acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O5S/c1-3-24-15-9-4-12(10-16(15)23-2)18-17(20)11-25-14-7-5-13(6-8-14)19(21)22/h4-10H,3,11H2,1-2H3,(H,18,20)