(4R)-3-methyl-4-(naphthalen-1-yldiazenyl)-5-oxidanylidene-4H-pyrazole-1-carbothioamide

Systemtic Name: (4R)-3-methyl-4-(naphthalen-1-yldiazenyl)-5-oxidanylidene-4H-pyrazole-1-carbothioamide Openeye Name: (4R)-3-methyl-4-(1-naphthylazo)-5-oxo-4H-pyrazole-1-carbothioamide CAS Name: (4R)-3-methyl-4-(1-naphthalenylazo)-5-oxo-4H-pyrazole-1-carbothioamide IUPAC Name: (4R)-3-methyl-4-(naphthalen-1-yldiazenyl)-5-oxo-4H-pyrazole-1-carbothioamide Traditional Name: (4R)-5-keto-3-methyl-4-(1-naphthylazo)-2-pyrazoline-1-carbothioamide Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=CC3=CC=CC=C32)C(=S)N

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1N=NC2=CC=CC3=CC=CC=C32)C(=S)N

InChI

InChI=1S/C15H13N5OS/c1-9-13(14(21)20(19-9)15(16)22)18-17-12-8-4-6-10-5-2-3-7-11(10)12/h2-8,13H,1H3,(H2,16,22)/t13-/m1/s1