(4E)-4-[[9,10-bis(oxidanylidene)anthracen-2-yl]hydrazinylidene]-5-oxidanylidene-3-phenyl-pyrazole-1-carbothioamide

Systemtic Name: (4E)-4-[[9,10-bis(oxidanylidene)anthracen-2-yl]hydrazinylidene]-5-oxidanylidene-3-phenyl-pyrazole-1-carbothioamide Openeye Name: (4E)-4-[(9,10-dioxo-2-anthryl)hydrazono]-5-oxo-3-phenyl-pyrazole-1-carbothioamide CAS Name: (4E)-4-[(9,10-dioxo-2-anthracenyl)hydrazinylidene]-5-oxo-3-phenyl-1-pyrazolecarbothioamide IUPAC Name: (4E)-4-[(9,10-dioxoanthracen-2-yl)hydrazinylidene]-5-oxo-3-phenylpyrazole-1-carbothioamide Traditional Name: (4E)-4-[(9,10-diketo-2-anthryl)hydrazono]-5-keto-3-phenyl-2-pyrazoline-1-carbothioamide Formula: C24H15N5O3S MolecularWeight: 453.4726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN(C(=O)/C2=N/NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)C(=S)N

InChI

InChI=1S/C24H15N5O3S/c25-24(33)29-23(32)20(19(28-29)13-6-2-1-3-7-13)27-26-14-10-11-17-18(12-14)22(31)16-9-5-4-8-15(16)21(17)30/h1-12,26H,(H2,25,33)/b27-20+