hafnium(4+); [methyl(oxidanyl)amino]-(4-methylphenyl)methanethiolate

Systemtic Name: hafnium(4+); [methyl(oxidanyl)amino]-(4-methylphenyl)methanethiolate Openeye Name: hafnium(4+); [hydroxy(methyl)amino]-(p-tolyl)methanethiolate CAS Name: hafnium(4+); [hydroxy(methyl)amino]-(4-methylphenyl)methanethiolate IUPAC Name: hafnium(4+); [hydroxy(methyl)amino]-(4-methylphenyl)methanethiolate Traditional Name: hafnium(4+); [hydroxy(methyl)amino]-(p-tolyl)methanethiolate Formula: C36H48HfN4O4S4 MolecularWeight: 907.54072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(N(C)O)[S-].CC1=CC=C(C=C1)C(N(C)O)[S-].CC1=CC=C(C=C1)C(N(C)O)[S-].CC1=CC=C(C=C1)C(N(C)O)[S-].[Hf+4]

Isomeric SMILES

CC1=CC=C(C=C1)C(N(C)O)[S-].CC1=CC=C(C=C1)C(N(C)O)[S-].CC1=CC=C(C=C1)C(N(C)O)[S-].CC1=CC=C(C=C1)C(N(C)O)[S-].[Hf+4]

InChI

InChI=1S/4C9H13NOS.Hf/c4*1-7-3-5-8(6-4-7)9(12)10(2)11;/h4*3-6,9,11-12H,1-2H3;/q;;;;+4/p-4