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

Systemtic Name: 2-[(4-methylsulfanylphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Openeye Name: 2-[(4-methylsulfanylphenyl)methylene]-N,N'-bis(2-nitrophenyl)propanediamide CAS Name: 2-[[4-(methylthio)phenyl]methylidene]-N,N'-bis(2-nitrophenyl)propanediamide IUPAC Name: 2-[(4-methylsulfanylphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Traditional Name: 2-[4-(methylthio)benzylidene]-N,N'-bis(2-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=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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