[2-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]carbonylphenyl] (1Z)-4-chloranyl-N-phenylazanyl-benzenecarboximidothioate

Systemtic Name: [2-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]carbonylphenyl] (1Z)-4-chloranyl-N-phenylazanyl-benzenecarboximidothioate Openeye Name: [2-[5-(4-chlorophenyl)-2-phenyl-pyrazole-3-carbonyl]phenyl] (1Z)-N-anilino-4-chloro-benzenecarboximidothioate CAS Name: (1Z)-N-anilino-4-chlorobenzenecarboximidothioic acid [2-[[5-(4-chlorophenyl)-2-phenyl-3-pyrazolyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[5-(4-chlorophenyl)-2-phenylpyrazole-3-carbonyl]phenyl] (1Z)-N-anilino-4-chlorobenzenecarboximidothioate Traditional Name: (1Z)-N-anilino-4-chloro-benzenecarboximidothioic acid [2-[5-(4-chlorophenyl)-2-phenyl-pyrazole-3-carbonyl]phenyl] ester Formula: C35H24Cl2N4OS MolecularWeight: 619.56226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C2=CC=C(C=C2)Cl)SC3=CC=CC=C3C(=O)C4=CC(=NN4C5=CC=CC=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/C2=CC=C(C=C2)Cl)\SC3=CC=CC=C3C(=O)C4=CC(=NN4C5=CC=CC=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C35H24Cl2N4OS/c36-26-19-15-24(16-20-26)31-23-32(41(40-31)29-11-5-2-6-12-29)34(42)30-13-7-8-14-33(30)43-35(25-17-21-27(37)22-18-25)39-38-28-9-3-1-4-10-28/h1-23,38H/b39-35-