5-oxidanyl-3-phenyl-5-(trichloromethyl)-4H-pyrazole-1-carbothioamide

Systemtic Name: 5-oxidanyl-3-phenyl-5-(trichloromethyl)-4H-pyrazole-1-carbothioamide Openeye Name: 5-hydroxy-3-phenyl-5-(trichloromethyl)-4H-pyrazole-1-carbothioamide CAS Name: 5-hydroxy-3-phenyl-5-(trichloromethyl)-4H-pyrazole-1-carbothioamide IUPAC Name: 5-hydroxy-3-phenyl-5-(trichloromethyl)-4H-pyrazole-1-carbothioamide Traditional Name: 5-hydroxy-3-phenyl-5-(trichloromethyl)-2-pyrazoline-1-carbothioamide Formula: C11H10Cl3N3OS MolecularWeight: 338.6406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl3N3OS/c12-11(13,14)10(18)6-8(16-17(10)9(15)19)7-4-2-1-3-5-7/h1-5,18H,6H2,(H2,15,19)