4-[(4-chlorophenyl)diazenyl]-3,5-diphenyl-pyrazole-1-carbothioamide

Systemtic Name: 4-[(4-chlorophenyl)diazenyl]-3,5-diphenyl-pyrazole-1-carbothioamide Openeye Name: 4-(4-chlorophenyl)azo-3,5-diphenyl-pyrazole-1-carbothioamide CAS Name: 4-(4-chlorophenyl)azo-3,5-diphenyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(4-chlorophenyl)diazenyl]-3,5-diphenylpyrazole-1-carbothioamide Traditional Name: 4-(4-chlorophenyl)azo-3,5-diphenyl-pyrazole-1-carbothioamide Formula: C22H16ClN5S MolecularWeight: 417.91394

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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=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C(=S)N)C3=CC=CC=C3)N=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN5S/c23-17-11-13-18(14-12-17)25-26-20-19(15-7-3-1-4-8-15)27-28(22(24)29)21(20)16-9-5-2-6-10-16/h1-14H,(H2,24,29)