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

Systemtic Name: (5Z)-5-[(2-phenyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(2-phenyl-1H-indol-3-yl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(2-phenyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(2-phenyl-1H-indol-3-yl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-[(2-phenyl-1H-indol-3-yl)methylene]-2-thioxo-4-imidazolidinone Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=C4C(=O)NC(=S)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)/C=C\4/C(=O)NC(=S)N4

InChI

InChI=1S/C18H13N3OS/c22-17-15(20-18(23)21-17)10-13-12-8-4-5-9-14(12)19-16(13)11-6-2-1-3-7-11/h1-10,19H,(H2,20,21,22,23)/b15-10-