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

Systemtic Name: (3Z)-3-[1-(4-ethoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[1-(4-ethoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]indolin-2-one CAS Name: (3Z)-3-[1-(4-ethoxyphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[1-(4-ethoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]-1H-indol-2-one Traditional Name: (3Z)-3-(5-keto-1-p-phenetyl-2-thioxo-imidazolidin-4-ylidene)oxindole Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4NC3=O)NC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/3\C4=CC=CC=C4NC3=O)/NC2=S

InChI

InChI=1S/C19H15N3O3S/c1-2-25-12-9-7-11(8-10-12)22-18(24)16(21-19(22)26)15-13-5-3-4-6-14(13)20-17(15)23/h3-10H,2H2,1H3,(H,20,23)(H,21,26)/b16-15-