(5E)-5-[[4-methoxy-3-[(5-methyl-2-nitro-phenoxy)methyl]phenyl]methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-5-[[4-methoxy-3-[(5-methyl-2-nitro-phenoxy)methyl]phenyl]methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[[4-methoxy-3-[(5-methyl-2-nitro-phenoxy)methyl]phenyl]methylene]-3-methyl-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[[4-methoxy-3-[(5-methyl-2-nitrophenoxy)methyl]phenyl]methylidene]-3-methyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[[4-methoxy-3-[(5-methyl-2-nitrophenoxy)methyl]phenyl]methylidene]-3-methyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-[4-methoxy-3-[(5-methyl-2-nitro-phenoxy)methyl]benzylidene]-3-methyl-2-thioxo-4-imidazolidinone Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=C(C=CC(=C2)C=C3C(=O)N(C(=S)N3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=C(C=CC(=C2)/C=C/3\C(=O)N(C(=S)N3)C)OC

InChI

InChI=1S/C20H19N3O5S/c1-12-4-6-16(23(25)26)18(8-12)28-11-14-9-13(5-7-17(14)27-3)10-15-19(24)22(2)20(29)21-15/h4-10H,11H2,1-3H3,(H,21,29)/b15-10+