(5S)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(4-ethanoylphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5S)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(4-ethanoylphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5S)-3-(4-acetylphenyl)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-thioxo-imidazolidin-4-one CAS Name: (5S)-3-(4-acetylphenyl)-5-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5S)-3-(4-acetylphenyl)-5-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5S)-3-(4-acetylphenyl)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-thioxo-4-imidazolidinone Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3C(=O)N(C(=S)N3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)[C@H]3C(=O)N(C(=S)N3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C22H20N4O2S/c1-13-19(14(2)26(24-13)18-7-5-4-6-8-18)20-21(28)25(22(29)23-20)17-11-9-16(10-12-17)15(3)27/h4-12,20H,1-3H3,(H,23,29)/t20-/m0/s1