4-[[2,3-bis(chloranyl)phenyl]diazenyl]-3,5-diphenyl-pyrazole-1-carbothioamide

Systemtic Name: 4-[[2,3-bis(chloranyl)phenyl]diazenyl]-3,5-diphenyl-pyrazole-1-carbothioamide Openeye Name: 4-(2,3-dichlorophenyl)azo-3,5-diphenyl-pyrazole-1-carbothioamide CAS Name: 4-(2,3-dichlorophenyl)azo-3,5-diphenyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(2,3-dichlorophenyl)diazenyl]-3,5-diphenylpyrazole-1-carbothioamide Traditional Name: 4-(2,3-dichlorophenyl)azo-3,5-diphenyl-pyrazole-1-carbothioamide Formula: C22H15Cl2N5S MolecularWeight: 452.359

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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=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl2N5S/c23-16-12-7-13-17(18(16)24)26-27-20-19(14-8-3-1-4-9-14)28-29(22(25)30)21(20)15-10-5-2-6-11-15/h1-13H,(H2,25,30)