3-oxidanylidene-5-phenyl-1H-pyrazole-2-carbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(N2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(N2)C(=S)N

InChI

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