3-[3-(4-methylphenyl)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene]-1H-indol-2-one

Systemtic Name: 3-[3-(4-methylphenyl)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene]-1H-indol-2-one Openeye Name: 3-[5-oxo-1-phenyl-3-(p-tolyl)-2-thioxo-imidazolidin-4-ylidene]indolin-2-one CAS Name: 3-[3-(4-methylphenyl)-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinylidene]-1H-indol-2-one IUPAC Name: 3-[3-(4-methylphenyl)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene]-1H-indol-2-one Traditional Name: 3-[5-keto-1-phenyl-3-(p-tolyl)-2-thioxo-imidazolidin-4-ylidene]oxindole Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C4=CC=CC=C4NC3=O)C(=O)N(C2=S)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3C4=CC=CC=C4NC3=O)C(=O)N(C2=S)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O2S/c1-15-11-13-17(14-12-15)26-21(20-18-9-5-6-10-19(18)25-22(20)28)23(29)27(24(26)30)16-7-3-2-4-8-16/h2-14H,1H3,(H,25,28)