(4E)-4-[(2,4-dichlorophenyl)hydrazinylidene]-5-oxidanylidene-3-phenyl-pyrazole-1-carbothioamide

Systemtic Name: (4E)-4-[(2,4-dichlorophenyl)hydrazinylidene]-5-oxidanylidene-3-phenyl-pyrazole-1-carbothioamide Openeye Name: (4E)-4-[(2,4-dichlorophenyl)hydrazono]-5-oxo-3-phenyl-pyrazole-1-carbothioamide CAS Name: (4E)-4-[(2,4-dichlorophenyl)hydrazinylidene]-5-oxo-3-phenyl-1-pyrazolecarbothioamide IUPAC Name: (4E)-4-[(2,4-dichlorophenyl)hydrazinylidene]-5-oxo-3-phenylpyrazole-1-carbothioamide Traditional Name: (4E)-4-[(2,4-dichlorophenyl)hydrazono]-5-keto-3-phenyl-2-pyrazoline-1-carbothioamide Formula: C16H11Cl2N5OS MolecularWeight: 392.26244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N5OS/c17-10-6-7-12(11(18)8-10)20-21-14-13(9-4-2-1-3-5-9)22-23(15(14)24)16(19)25/h1-8,20H,(H2,19,25)/b21-14+