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

Systemtic Name: (5R)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5R)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(p-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: (5R)-5-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-(4-methylphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5R)-5-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5R)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(p-tolyl)-2-thioxo-4-imidazolidinone Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4OS/c1-13-9-11-16(12-10-13)24-20(26)19(22-21(24)27)18-14(2)23-25(15(18)3)17-7-5-4-6-8-17/h4-12,19H,1-3H3,(H,22,27)/t19-/m1/s1