(3R)-5-(2,4-dimethoxyphenyl)-3-(2-hydroxyphenyl)-N-phenyl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: (3R)-5-(2,4-dimethoxyphenyl)-3-(2-hydroxyphenyl)-N-phenyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: (3R)-5-(2,4-dimethoxyphenyl)-3-(2-hydroxyphenyl)-N-phenyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: (3R)-5-(2,4-dimethoxyphenyl)-3-(2-hydroxyphenyl)-N-phenyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: (3R)-5-(2,4-dimethoxyphenyl)-3-(2-hydroxyphenyl)-N-phenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: (5R)-3-(2,4-dimethoxyphenyl)-5-(2-hydroxyphenyl)-N-phenyl-2-pyrazoline-1-carbothioamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3O)C(=S)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN([C@H](C2)C3=CC=CC=C3O)C(=S)NC4=CC=CC=C4)OC

InChI

InChI=1S/C24H23N3O3S/c1-29-17-12-13-18(23(14-17)30-2)20-15-21(19-10-6-7-11-22(19)28)27(26-20)24(31)25-16-8-4-3-5-9-16/h3-14,21,28H,15H2,1-2H3,(H,25,31)/t21-/m1/s1