[2-(2,5-diphenylpyrazol-3-yl)carbonylphenyl] (Z)-N-phenylazanylbenzenecarboximidothioate

Systemtic Name: [2-(2,5-diphenylpyrazol-3-yl)carbonylphenyl] (Z)-N-phenylazanylbenzenecarboximidothioate Openeye Name: [2-(2,5-diphenylpyrazole-3-carbonyl)phenyl] (Z)-N-anilinobenzenecarboximidothioate CAS Name: (Z)-N-anilinobenzenecarboximidothioic acid [2-[(2,5-diphenyl-3-pyrazolyl)-oxomethyl]phenyl] ester IUPAC Name: [2-(2,5-diphenylpyrazole-3-carbonyl)phenyl] (Z)-N-anilinobenzenecarboximidothioate Traditional Name: (Z)-N-anilinobenzenecarboximidothioic acid [2-(2,5-diphenylpyrazole-3-carbonyl)phenyl] ester Formula: C35H26N4OS MolecularWeight: 550.67214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)C(=O)C3=CC=CC=C3SC(=NNC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)C(=O)C3=CC=CC=C3S/C(=N\NC4=CC=CC=C4)/C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H26N4OS/c40-34(32-25-31(26-15-5-1-6-16-26)38-39(32)29-21-11-4-12-22-29)30-23-13-14-24-33(30)41-35(27-17-7-2-8-18-27)37-36-28-19-9-3-10-20-28/h1-25,36H/b37-35-