(4E)-4-[(3-bromophenyl)hydrazinylidene]-5-oxidanylidene-3-phenyl-pyrazole-1-carbothioamide

Systemtic Name: (4E)-4-[(3-bromophenyl)hydrazinylidene]-5-oxidanylidene-3-phenyl-pyrazole-1-carbothioamide Openeye Name: (4E)-4-[(3-bromophenyl)hydrazono]-5-oxo-3-phenyl-pyrazole-1-carbothioamide CAS Name: (4E)-4-[(3-bromophenyl)hydrazinylidene]-5-oxo-3-phenyl-1-pyrazolecarbothioamide IUPAC Name: (4E)-4-[(3-bromophenyl)hydrazinylidene]-5-oxo-3-phenylpyrazole-1-carbothioamide Traditional Name: (4E)-4-[(3-bromophenyl)hydrazono]-5-keto-3-phenyl-2-pyrazoline-1-carbothioamide Formula: C16H12BrN5OS MolecularWeight: 402.26838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC(=CC=C3)Br)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN(C(=O)/C2=N/NC3=CC(=CC=C3)Br)C(=S)N

InChI

InChI=1S/C16H12BrN5OS/c17-11-7-4-8-12(9-11)19-20-14-13(10-5-2-1-3-6-10)21-22(15(14)23)16(18)24/h1-9,19H,(H2,18,24)/b20-14+