(5E)-3-(1-phenylethyl)-5-[(1-prop-2-enylindol-3-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-3-(1-phenylethyl)-5-[(1-prop-2-enylindol-3-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[(1-allylindol-3-yl)methylene]-3-(1-phenylethyl)-2-thioxo-imidazolidin-4-one CAS Name: (5E)-3-(1-phenylethyl)-5-[(1-prop-2-enyl-3-indolyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-3-(1-phenylethyl)-5-[(1-prop-2-enylindol-3-yl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-[(1-allylindol-3-yl)methylene]-3-(1-phenylethyl)-2-thioxo-4-imidazolidinone Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC=C)NC2=S

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)/C(=C\C3=CN(C4=CC=CC=C43)CC=C)/NC2=S

InChI

InChI=1S/C23H21N3OS/c1-3-13-25-15-18(19-11-7-8-12-21(19)25)14-20-22(27)26(23(28)24-20)16(2)17-9-5-4-6-10-17/h3-12,14-16H,1,13H2,2H3,(H,24,28)/b20-14+