(5E)-3-(1,3-dimethylpyrazol-4-yl)-5-[(4-pentoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-3-(1,3-dimethylpyrazol-4-yl)-5-[(4-pentoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-3-(1,3-dimethylpyrazol-4-yl)-5-[(4-pentoxyphenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5E)-3-(1,3-dimethyl-4-pyrazolyl)-5-[(4-pentoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-3-(1,3-dimethylpyrazol-4-yl)-5-[(4-pentoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-(4-amoxybenzylidene)-3-(1,3-dimethylpyrazol-4-yl)-2-thioxo-4-imidazolidinone Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)N2)C3=CN(N=C3C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)N2)C3=CN(N=C3C)C

InChI

InChI=1S/C20H24N4O2S/c1-4-5-6-11-26-16-9-7-15(8-10-16)12-17-19(25)24(20(27)21-17)18-13-23(3)22-14(18)2/h7-10,12-13H,4-6,11H2,1-3H3,(H,21,27)/b17-12+