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

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 3-(4-methoxyphenyl)-5-phenyl-N-(p-tolyl)-3,4-dihydropyrazole-2-carbothioamide CAS Name: 3-(4-methoxyphenyl)-N-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 3-(4-methoxyphenyl)-N-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 5-(4-methoxyphenyl)-3-phenyl-N-(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)NC(=S)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

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