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

Systemtic Name: 5-bromanyl-3-[1-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]-1H-indol-2-one Openeye Name: 5-bromo-3-[5-oxo-1-(p-tolyl)-2-thioxo-imidazolidin-4-ylidene]indolin-2-one CAS Name: 5-bromo-3-[1-(4-methylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]-1H-indol-2-one IUPAC Name: 5-bromo-3-[1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]-1H-indol-2-one Traditional Name: 5-bromo-3-[5-keto-1-(p-tolyl)-2-thioxo-imidazolidin-4-ylidene]oxindole Formula: C18H12BrN3O2S MolecularWeight: 414.27578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)NC2=S

InChI

InChI=1S/C18H12BrN3O2S/c1-9-2-5-11(6-3-9)22-17(24)15(21-18(22)25)14-12-8-10(19)4-7-13(12)20-16(14)23/h2-8H,1H3,(H,20,23)(H,21,25)