5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-(3,4-dimethylphenyl)-2-thioxo-imidazolidin-4-one CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-(3,4-dimethylphenyl)-2-thioxo-4-imidazolidinone Formula: C20H16BrN3OS MolecularWeight: 426.32954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)NC2=S)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)NC2=S)C

InChI

InChI=1S/C20H16BrN3OS/c1-11-3-5-15(7-12(11)2)24-19(25)18(23-20(24)26)8-13-10-22-17-6-4-14(21)9-16(13)17/h3-10,22H,1-2H3,(H,23,26)