(3R)-N-(4-ethanoylphenyl)-3,5-diphenyl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: (3R)-N-(4-ethanoylphenyl)-3,5-diphenyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: (3R)-N-(4-acetylphenyl)-3,5-diphenyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: (3R)-N-(4-acetylphenyl)-3,5-diphenyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: (3R)-N-(4-acetylphenyl)-3,5-diphenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: (5R)-N-(4-acetylphenyl)-3,5-diphenyl-2-pyrazoline-1-carbothioamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)N2[C@H](CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3OS/c1-17(28)18-12-14-21(15-13-18)25-24(29)27-23(20-10-6-3-7-11-20)16-22(26-27)19-8-4-2-5-9-19/h2-15,23H,16H2,1H3,(H,25,29)/t23-/m1/s1