(4E)-1-(4-methylphenyl)-4-[(4-methylphenyl)hydrazinylidene]-3-phenyl-5-sulfanylidene-imidazolidin-2-one

Systemtic Name: (4E)-1-(4-methylphenyl)-4-[(4-methylphenyl)hydrazinylidene]-3-phenyl-5-sulfanylidene-imidazolidin-2-one Openeye Name: (5E)-1-phenyl-3-(p-tolyl)-5-(p-tolylhydrazono)-4-thioxo-imidazolidin-2-one CAS Name: (4E)-1-(4-methylphenyl)-4-[(4-methylphenyl)hydrazinylidene]-3-phenyl-5-sulfanylidene-2-imidazolidinone IUPAC Name: (4E)-1-(4-methylphenyl)-4-[(4-methylphenyl)hydrazinylidene]-3-phenyl-5-sulfanylideneimidazolidin-2-one Traditional Name: (5E)-1-phenyl-3-(p-tolyl)-5-(p-tolylhydrazono)-4-thioxo-2-imidazolidinone Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=S)N(C(=O)N2C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=S)N(C(=O)N2C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H20N4OS/c1-16-8-12-18(13-9-16)24-25-21-22(29)27(20-14-10-17(2)11-15-20)23(28)26(21)19-6-4-3-5-7-19/h3-15,24H,1-2H3/b25-21+