2-[(4-methylsulfanylphenyl)methylidene]-N,N'-bis(4-nitrophenyl)propanediamide

Systemtic Name: 2-[(4-methylsulfanylphenyl)methylidene]-N,N'-bis(4-nitrophenyl)propanediamide Openeye Name: 2-[(4-methylsulfanylphenyl)methylene]-N,N'-bis(4-nitrophenyl)propanediamide CAS Name: 2-[[4-(methylthio)phenyl]methylidene]-N,N'-bis(4-nitrophenyl)propanediamide IUPAC Name: 2-[(4-methylsulfanylphenyl)methylidene]-N,N'-bis(4-nitrophenyl)propanediamide Traditional Name: 2-[4-(methylthio)benzylidene]-N,N'-bis(4-nitrophenyl)malonamide Formula: C23H18N4O6S MolecularWeight: 478.47722

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O6S/c1-34-20-12-2-15(3-13-20)14-21(22(28)24-16-4-8-18(9-5-16)26(30)31)23(29)25-17-6-10-19(11-7-17)27(32)33/h2-14H,1H3,(H,24,28)(H,25,29)