3-methyl-5-oxidanylidene-4-phenyldiazenyl-4H-pyrazole-1-carbothioamide

Systemtic Name: 3-methyl-5-oxidanylidene-4-phenyldiazenyl-4H-pyrazole-1-carbothioamide Openeye Name: 3-methyl-5-oxo-4-phenylazo-4H-pyrazole-1-carbothioamide CAS Name: 3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazole-1-carbothioamide IUPAC Name: 3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazole-1-carbothioamide Traditional Name: 5-keto-3-methyl-4-phenylazo-2-pyrazoline-1-carbothioamide Formula: C11H11N5OS MolecularWeight: 261.30294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=CC=C2)C(=S)N

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=CC=C2)C(=S)N

InChI

InChI=1S/C11H11N5OS/c1-7-9(10(17)16(15-7)11(12)18)14-13-8-5-3-2-4-6-8/h2-6,9H,1H3,(H2,12,18)