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

Systemtic Name: 4-[(2-ethoxyphenyl)diazenyl]-3,5-diphenyl-pyrazole-1-carbothioamide Openeye Name: 4-(2-ethoxyphenyl)azo-3,5-diphenyl-pyrazole-1-carbothioamide CAS Name: 4-(2-ethoxyphenyl)azo-3,5-diphenyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(2-ethoxyphenyl)diazenyl]-3,5-diphenylpyrazole-1-carbothioamide Traditional Name: 4-o-phenetylazo-3,5-diphenyl-pyrazole-1-carbothioamide Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=NC2=C(N(N=C2C3=CC=CC=C3)C(=S)N)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N=NC2=C(N(N=C2C3=CC=CC=C3)C(=S)N)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5OS/c1-2-30-20-16-10-9-15-19(20)26-27-22-21(17-11-5-3-6-12-17)28-29(24(25)31)23(22)18-13-7-4-8-14-18/h3-16H,2H2,1H3,(H2,25,31)