(3aR,8bR)-3-tert-butyl-8b-oxidanyl-4-oxidanylidene-3aH-indeno[1,2-c]pyrazole-1-carbothioamide

Systemtic Name: (3aR,8bR)-3-tert-butyl-8b-oxidanyl-4-oxidanylidene-3aH-indeno[1,2-c]pyrazole-1-carbothioamide Openeye Name: (3aR,8bR)-3-tert-butyl-8b-hydroxy-4-oxo-3aH-indeno[1,2-c]pyrazole-1-carbothioamide CAS Name: (3aR,8bR)-3-tert-butyl-8b-hydroxy-4-oxo-3aH-indeno[1,2-c]pyrazole-1-carbothioamide IUPAC Name: (3aR,8bR)-3-tert-butyl-8b-hydroxy-4-oxo-3aH-indeno[1,2-c]pyrazole-1-carbothioamide Traditional Name: (3aR,8bR)-3-tert-butyl-8b-hydroxy-4-keto-3aH-indeno[1,2-c]pyrazole-1-carbothioamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C2(C1C(=O)C3=CC=CC=C32)O)C(=S)N

Isomeric SMILES

CC(C)(C)C1=NN([C@]2([C@@H]1C(=O)C3=CC=CC=C32)O)C(=S)N

InChI

InChI=1S/C15H17N3O2S/c1-14(2,3)12-10-11(19)8-6-4-5-7-9(8)15(10,20)18(17-12)13(16)21/h4-7,10,20H,1-3H3,(H2,16,21)/t10-,15+/m1/s1