5-oxidanylidene-3-phenyl-4H-pyrazole-1-carbothioamide

Systemtic Name: 5-oxidanylidene-3-phenyl-4H-pyrazole-1-carbothioamide Openeye Name: 5-oxo-3-phenyl-4H-pyrazole-1-carbothioamide CAS Name: 5-oxo-3-phenyl-4H-pyrazole-1-carbothioamide IUPAC Name: 5-oxo-3-phenyl-4H-pyrazole-1-carbothioamide Traditional Name: 5-keto-3-phenyl-2-pyrazoline-1-carbothioamide Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C(=S)N)C2=CC=CC=C2

Isomeric SMILES

C1C(=NN(C1=O)C(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C10H9N3OS/c11-10(15)13-9(14)6-8(12-13)7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,15)