2-[2-(1-carbamothioyl-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene)hydrazinyl]benzamide

Systemtic Name: 2-[2-(1-carbamothioyl-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene)hydrazinyl]benzamide Openeye Name: 2-[2-(1-carbamothioyl-5-oxo-3-phenyl-pyrazol-4-ylidene)hydrazino]benzamide CAS Name: 2-[2-(1-carbamothioyl-5-oxo-3-phenyl-4-pyrazolylidene)hydrazinyl]benzamide IUPAC Name: 2-[2-(1-carbamothioyl-5-oxo-3-phenylpyrazol-4-ylidene)hydrazinyl]benzamide Traditional Name: 2-[N'-(5-keto-3-phenyl-1-thiocarbamoyl-2-pyrazolin-4-ylidene)hydrazino]benzamide Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=CC=C3C(=O)N)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=CC=C3C(=O)N)C(=S)N

InChI

InChI=1S/C17H14N6O2S/c18-15(24)11-8-4-5-9-12(11)20-21-14-13(10-6-2-1-3-7-10)22-23(16(14)25)17(19)26/h1-9,20H,(H2,18,24)(H2,19,26)