(5E)-3-ethanoyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-3-ethanoyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-3-acetyl-5-[(2-phenyl-1H-indol-3-yl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5E)-3-acetyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-3-acetyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-3-acetyl-5-[(2-phenyl-1H-indol-3-yl)methylene]-2-thioxo-4-imidazolidinone Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C(=CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)NC1=S

Isomeric SMILES

CC(=O)N1C(=O)/C(=C\C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)/NC1=S

InChI

InChI=1S/C20H15N3O2S/c1-12(24)23-19(25)17(22-20(23)26)11-15-14-9-5-6-10-16(14)21-18(15)13-7-3-2-4-8-13/h2-11,21H,1H3,(H,22,26)/b17-11+