(5R)-3-(2,6-diethylphenyl)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5R)-3-(2,6-diethylphenyl)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5R)-3-(2,6-diethylphenyl)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-thioxo-imidazolidin-4-one CAS Name: (5R)-3-(2,6-diethylphenyl)-5-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5R)-3-(2,6-diethylphenyl)-5-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5R)-3-(2,6-diethylphenyl)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-thioxo-4-imidazolidinone Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C(=O)C(NC2=S)C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C(=O)[C@H](NC2=S)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H26N4OS/c1-5-17-11-10-12-18(6-2)22(17)27-23(29)21(25-24(27)30)20-15(3)26-28(16(20)4)19-13-8-7-9-14-19/h7-14,21H,5-6H2,1-4H3,(H,25,30)/t21-/m1/s1