zinc; 2-tert-butylbenzene-1,4-diol; 1-oxidanidylpyridine-2-thione

Systemtic Name: zinc; 2-tert-butylbenzene-1,4-diol; 1-oxidanidylpyridine-2-thione Openeye Name: zinc; 2-tert-butylbenzene-1,4-diol; 1-oxidopyridine-2-thione CAS Name: zinc; 2-tert-butylbenzene-1,4-diol; 1-oxido-2-pyridinethione IUPAC Name: zinc; 2-tert-butylbenzene-1,4-diol; 1-oxidopyridine-2-thione Traditional Name: zinc; 2-tert-butylhydroquinone; 1-oxidopyridine-2-thione Formula: C20H22N2O4S2Zn MolecularWeight: 483.93868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)O)O.C1=CC(=S)N(C=C1)[O-].C1=CC(=S)N(C=C1)[O-].[Zn+2]

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)O)O.C1=CC(=S)N(C=C1)[O-].C1=CC(=S)N(C=C1)[O-].[Zn+2]

InChI

InChI=1S/C10H14O2.2C5H4NOS.Zn/c1-10(2,3)8-6-7(11)4-5-9(8)12;2*7-6-4-2-1-3-5(6)8;/h4-6,11-12H,1-3H3;2*1-4H;/q;2*-1;+2