(5S)-5-oxidanyl-5-phenyl-4H-pyrazole-1-carbothioamide

Systemtic Name: (5S)-5-oxidanyl-5-phenyl-4H-pyrazole-1-carbothioamide Openeye Name: (5S)-5-hydroxy-5-phenyl-4H-pyrazole-1-carbothioamide CAS Name: (5S)-5-hydroxy-5-phenyl-4H-pyrazole-1-carbothioamide IUPAC Name: (5S)-5-hydroxy-5-phenyl-4H-pyrazole-1-carbothioamide Traditional Name: (5S)-5-hydroxy-5-phenyl-2-pyrazoline-1-carbothioamide Formula: C10H11N3OS MolecularWeight: 221.27884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C=NN([C@]1(C2=CC=CC=C2)O)C(=S)N

InChI

InChI=1S/C10H11N3OS/c11-9(15)13-10(14,6-7-12-13)8-4-2-1-3-5-8/h1-5,7,14H,6H2,(H2,11,15)/t10-/m0/s1