4-[(2-chloranyl-6-methyl-phenyl)diazenyl]-3,5-diphenyl-pyrazole-1-carbothioamide

Systemtic Name: 4-[(2-chloranyl-6-methyl-phenyl)diazenyl]-3,5-diphenyl-pyrazole-1-carbothioamide Openeye Name: 4-(2-chloro-6-methyl-phenyl)azo-3,5-diphenyl-pyrazole-1-carbothioamide CAS Name: 4-(2-chloro-6-methylphenyl)azo-3,5-diphenyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(2-chloro-6-methylphenyl)diazenyl]-3,5-diphenylpyrazole-1-carbothioamide Traditional Name: 4-(2-chloro-6-methyl-phenyl)azo-3,5-diphenyl-pyrazole-1-carbothioamide Formula: C23H18ClN5S MolecularWeight: 431.94052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N=NC2=C(N(N=C2C3=CC=CC=C3)C(=S)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N=NC2=C(N(N=C2C3=CC=CC=C3)C(=S)N)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN5S/c1-15-9-8-14-18(24)19(15)26-27-21-20(16-10-4-2-5-11-16)28-29(23(25)30)22(21)17-12-6-3-7-13-17/h2-14H,1H3,(H2,25,30)