(5Z)-5-[(2-methoxyphenyl)methylidene]-3-(2-nitrophenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[(2-methoxyphenyl)methylidene]-3-(2-nitrophenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(2-methoxyphenyl)methylene]-3-(2-nitrophenyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(2-methoxyphenyl)methylidene]-3-(2-nitrophenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(2-methoxyphenyl)methylidene]-3-(2-nitrophenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-(2-nitrophenyl)-5-o-anisylidene-2-thioxo-4-imidazolidinone Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=S)N2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C(=O)N(C(=S)N2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c1-24-15-9-5-2-6-11(15)10-12-16(21)19(17(25)18-12)13-7-3-4-8-14(13)20(22)23/h2-10H,1H3,(H,18,25)/b12-10-