(5E)-3-(4-methylphenyl)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-3-(4-methylphenyl)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3-(p-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: (5E)-3-(4-methylphenyl)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-3-(4-methylphenyl)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3-(p-tolyl)-2-thioxo-4-imidazolidinone Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=CC=C3[N+](=O)[O-])NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C=C\C3=CC=CC=C3[N+](=O)[O-])/NC2=S

InChI

InChI=1S/C19H15N3O3S/c1-13-9-11-15(12-10-13)21-18(23)16(20-19(21)26)7-4-6-14-5-2-3-8-17(14)22(24)25/h2-12H,1H3,(H,20,26)/b6-4+,16-7+