3-[4-(2-carbamothioyl-5-phenyl-3,4-dihydropyrazol-3-yl)phenyl]-5-phenyl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: 3-[4-(2-carbamothioyl-5-phenyl-3,4-dihydropyrazol-3-yl)phenyl]-5-phenyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 3-[4-(2-carbamothioyl-5-phenyl-3,4-dihydropyrazol-3-yl)phenyl]-5-phenyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: 3-[4-(2-carbamothioyl-5-phenyl-3,4-dihydropyrazol-3-yl)phenyl]-5-phenyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 3-[4-(2-carbamothioyl-5-phenyl-3,4-dihydropyrazol-3-yl)phenyl]-5-phenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 3-phenyl-5-[4-(5-phenyl-2-thiocarbamoyl-2-pyrazolin-3-yl)phenyl]-2-pyrazoline-1-carbothioamide Formula: C26H24N6S2 MolecularWeight: 484.63896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C(=S)N)C3=CC=C(C=C3)C4CC(=NN4C(=S)N)C5=CC=CC=C5

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C(=S)N)C3=CC=C(C=C3)C4CC(=NN4C(=S)N)C5=CC=CC=C5

InChI

InChI=1S/C26H24N6S2/c27-25(33)31-23(15-21(29-31)17-7-3-1-4-8-17)19-11-13-20(14-12-19)24-16-22(30-32(24)26(28)34)18-9-5-2-6-10-18/h1-14,23-24H,15-16H2,(H2,27,33)(H2,28,34)