(3R)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-N-phenyl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: (3R)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-N-phenyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: (3R)-3-(4-methoxyphenyl)-N-phenyl-5-(p-tolyl)-3,4-dihydropyrazole-2-carbothioamide CAS Name: (3R)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-N-phenyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: (3R)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-N-phenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: (5R)-5-(4-methoxyphenyl)-N-phenyl-3-(p-tolyl)-2-pyrazoline-1-carbothioamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)OC)C(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=C(C=C3)OC)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS/c1-17-8-10-18(11-9-17)22-16-23(19-12-14-21(28-2)15-13-19)27(26-22)24(29)25-20-6-4-3-5-7-20/h3-15,23H,16H2,1-2H3,(H,25,29)/t23-/m1/s1