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

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-[(4-nitrophenyl)methyl]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(4-methoxyphenyl)methylene]-3-[(4-nitrophenyl)methyl]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-[(4-nitrophenyl)methyl]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-[(4-nitrophenyl)methyl]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-(4-nitrobenzyl)-5-p-anisylidene-2-thioxo-4-imidazolidinone Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)N2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c1-25-15-8-4-12(5-9-15)10-16-17(22)20(18(26)19-16)11-13-2-6-14(7-3-13)21(23)24/h2-10H,11H2,1H3,(H,19,26)/b16-10-