3-[[1-(benzenecarbonothioyl)-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one

Systemtic Name: 3-[[1-(benzenecarbonothioyl)-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one Openeye Name: 3-[1-(benzenecarbonothioyl)indolin-5-yl]sulfonyl-5-phenyl-1H-imidazol-2-one CAS Name: 3-[[1-(benzenecarbonothioyl)-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one IUPAC Name: 3-[[1-(benzenecarbonothioyl)-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one Traditional Name: 1-[1-(benzenecarbonothioyl)indolin-5-yl]sulfonyl-4-phenyl-4-imidazolin-2-one Formula: C24H19N3O3S2 MolecularWeight: 461.55596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3C=C(NC3=O)C4=CC=CC=C4)C(=S)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3C=C(NC3=O)C4=CC=CC=C4)C(=S)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O3S2/c28-24-25-21(17-7-3-1-4-8-17)16-27(24)32(29,30)20-11-12-22-19(15-20)13-14-26(22)23(31)18-9-5-2-6-10-18/h1-12,15-16H,13-14H2,(H,25,28)