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

Systemtic Name: (5R)-3-(3,4-dimethylphenyl)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5R)-3-(3,4-dimethylphenyl)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-thioxo-imidazolidin-4-one CAS Name: (5R)-3-(3,4-dimethylphenyl)-5-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5R)-3-(3,4-dimethylphenyl)-5-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5R)-3-(3,4-dimethylphenyl)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-thioxo-4-imidazolidinone Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(NC2=S)C3=C(N(N=C3C)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)[C@H](NC2=S)C3=C(N(N=C3C)C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H22N4OS/c1-13-10-11-18(12-14(13)2)25-21(27)20(23-22(25)28)19-15(3)24-26(16(19)4)17-8-6-5-7-9-17/h5-12,20H,1-4H3,(H,23,28)/t20-/m1/s1