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

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-phenyl-2-thioxo-imidazolidin-4-one CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-phenyl-2-thioxo-4-imidazolidinone Formula: C18H12BrN3OS MolecularWeight: 398.27638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrN3OS/c19-12-6-7-15-14(9-12)11(10-20-15)8-16-17(23)22(18(24)21-16)13-4-2-1-3-5-13/h1-10,20H,(H,21,24)