(4E)-4-(naphthalen-1-ylhydrazinylidene)-5-oxidanylidene-3-phenyl-pyrazole-1-carbothioamide

Systemtic Name: (4E)-4-(naphthalen-1-ylhydrazinylidene)-5-oxidanylidene-3-phenyl-pyrazole-1-carbothioamide Openeye Name: (4E)-4-(1-naphthylhydrazono)-5-oxo-3-phenyl-pyrazole-1-carbothioamide CAS Name: (4E)-4-(1-naphthalenylhydrazinylidene)-5-oxo-3-phenyl-1-pyrazolecarbothioamide IUPAC Name: (4E)-4-(naphthalen-1-ylhydrazinylidene)-5-oxo-3-phenylpyrazole-1-carbothioamide Traditional Name: (4E)-5-keto-4-(1-naphthylhydrazono)-3-phenyl-2-pyrazoline-1-carbothioamide Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=CC4=CC=CC=C43)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN(C(=O)/C2=N/NC3=CC=CC4=CC=CC=C43)C(=S)N

InChI

InChI=1S/C20H15N5OS/c21-20(27)25-19(26)18(17(24-25)14-8-2-1-3-9-14)23-22-16-12-6-10-13-7-4-5-11-15(13)16/h1-12,22H,(H2,21,27)/b23-18+