(5E)-5-[(3-methoxy-2-propoxy-phenyl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-5-[(3-methoxy-2-propoxy-phenyl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[(3-methoxy-2-propoxy-phenyl)methylene]-3-(1-phenylethyl)-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[(3-methoxy-2-propoxyphenyl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[(3-methoxy-2-propoxyphenyl)methylidene]-3-(1-phenylethyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-(3-methoxy-2-propoxy-benzylidene)-3-(1-phenylethyl)-2-thioxo-4-imidazolidinone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=C2C(=O)N(C(=S)N2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)/C=C/2\C(=O)N(C(=S)N2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3S/c1-4-13-27-20-17(11-8-12-19(20)26-3)14-18-21(25)24(22(28)23-18)15(2)16-9-6-5-7-10-16/h5-12,14-15H,4,13H2,1-3H3,(H,23,28)/b18-14+