(3-tert-butyl-4-oxidanyl-phenyl)methyl-dithiocarboxy-dimethyl-azanium

Systemtic Name: (3-tert-butyl-4-oxidanyl-phenyl)methyl-dithiocarboxy-dimethyl-azanium Openeye Name: (3-tert-butyl-4-hydroxy-phenyl)methyl-dithiocarboxy-dimethyl-ammonium CAS Name: (3-tert-butyl-4-hydroxyphenyl)methyl-dithiocarboxy-dimethylammonium IUPAC Name: (3-tert-butyl-4-hydroxyphenyl)methyl-dithiocarboxy-dimethylazanium Traditional Name: (3-tert-butyl-4-hydroxy-benzyl)-dithiocarboxy-dimethyl-ammonium Formula: C14H22NOS2+ MolecularWeight: 284.46058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C[N+](C)(C)C(=S)S)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C[N+](C)(C)C(=S)S)O

InChI

InChI=1S/C14H21NOS2/c1-14(2,3)11-8-10(6-7-12(11)16)9-15(4,5)13(17)18/h6-8H,9H2,1-5H3,(H-,16,17,18)/p+1