3,5-diphenyl-4-phenyldiazenyl-pyrazole-1-carbothioamide

Systemtic Name: 3,5-diphenyl-4-phenyldiazenyl-pyrazole-1-carbothioamide Openeye Name: 3,5-diphenyl-4-phenylazo-pyrazole-1-carbothioamide CAS Name: 3,5-diphenyl-4-phenyldiazenyl-1-pyrazolecarbothioamide IUPAC Name: 3,5-diphenyl-4-phenyldiazenylpyrazole-1-carbothioamide Traditional Name: 3,5-diphenyl-4-phenylazo-pyrazole-1-carbothioamide Formula: C22H17N5S MolecularWeight: 383.46888

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5S/c23-22(28)27-21(17-12-6-2-7-13-17)20(25-24-18-14-8-3-9-15-18)19(26-27)16-10-4-1-5-11-16/h1-15H,(H2,23,28)