4-[[2,6-bis(chloranyl)-4-nitro-phenyl]hydrazinylidene]-5-oxidanylidene-3-phenyl-pyrazole-1-carbothioamide

Systemtic Name: 4-[[2,6-bis(chloranyl)-4-nitro-phenyl]hydrazinylidene]-5-oxidanylidene-3-phenyl-pyrazole-1-carbothioamide Openeye Name: 4-[(2,6-dichloro-4-nitro-phenyl)hydrazono]-5-oxo-3-phenyl-pyrazole-1-carbothioamide CAS Name: 4-[(2,6-dichloro-4-nitrophenyl)hydrazinylidene]-5-oxo-3-phenyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(2,6-dichloro-4-nitrophenyl)hydrazinylidene]-5-oxo-3-phenylpyrazole-1-carbothioamide Traditional Name: 4-[(2,6-dichloro-4-nitro-phenyl)hydrazono]-5-keto-3-phenyl-2-pyrazoline-1-carbothioamide Formula: C16H10Cl2N6O3S MolecularWeight: 437.26

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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=C3Cl)[N+](=O)[O-])Cl)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)C(=S)N

InChI

InChI=1S/C16H10Cl2N6O3S/c17-10-6-9(24(26)27)7-11(18)13(10)20-21-14-12(8-4-2-1-3-5-8)22-23(15(14)25)16(19)28/h1-7,20H,(H2,19,28)