3,5-diphenyl-4-[[2-(trifluoromethyl)phenyl]diazenyl]pyrazole-1-carbothioamide

Systemtic Name: 3,5-diphenyl-4-[[2-(trifluoromethyl)phenyl]diazenyl]pyrazole-1-carbothioamide Openeye Name: 3,5-diphenyl-4-[2-(trifluoromethyl)phenyl]azo-pyrazole-1-carbothioamide CAS Name: 3,5-diphenyl-4-[2-(trifluoromethyl)phenyl]azo-1-pyrazolecarbothioamide IUPAC Name: 3,5-diphenyl-4-[[2-(trifluoromethyl)phenyl]diazenyl]pyrazole-1-carbothioamide Traditional Name: 3,5-diphenyl-4-[2-(trifluoromethyl)phenyl]azo-pyrazole-1-carbothioamide Formula: C23H16F3N5S MolecularWeight: 451.46685

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C(=S)N)C3=CC=CC=C3)N=NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C(=S)N)C3=CC=CC=C3)N=NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H16F3N5S/c24-23(25,26)17-13-7-8-14-18(17)28-29-20-19(15-9-3-1-4-10-15)30-31(22(27)32)21(20)16-11-5-2-6-12-16/h1-14H,(H2,27,32)