4-[(4-bromophenyl)diazenyl]-5-methyl-3-phenyl-pyrazole-1-carbothioamide

Systemtic Name: 4-[(4-bromophenyl)diazenyl]-5-methyl-3-phenyl-pyrazole-1-carbothioamide Openeye Name: 4-(4-bromophenyl)azo-5-methyl-3-phenyl-pyrazole-1-carbothioamide CAS Name: 4-(4-bromophenyl)azo-5-methyl-3-phenyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(4-bromophenyl)diazenyl]-5-methyl-3-phenylpyrazole-1-carbothioamide Traditional Name: 4-(4-bromophenyl)azo-5-methyl-3-phenyl-pyrazole-1-carbothioamide Formula: C17H14BrN5S MolecularWeight: 400.29556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=S)N)C2=CC=CC=C2)N=NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NN1C(=S)N)C2=CC=CC=C2)N=NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN5S/c1-11-15(21-20-14-9-7-13(18)8-10-14)16(22-23(11)17(19)24)12-5-3-2-4-6-12/h2-10H,1H3,(H2,19,24)