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2-[2-(dimethylcarbamothioylamino)ethyl-ethanoyl-amino]benzenethiolate; gold(3+)

2-[2-(dimethylcarbamothioylamino)ethyl-ethanoyl-amino]benzenethiolate; gold(3+)

Systemtic Name:2-[2-(dimethylcarbamothioylamino)ethyl-ethanoyl-amino]benzenethiolate; gold(3+)
Openeye Name:2-[acetyl-[2-(dimethylcarbamothioylamino)ethyl]amino]benzenethiolate; gold(3+)
CAS Name:2-[acetyl-[2-[[dimethylamino(sulfanylidene)methyl]amino]ethyl]amino]benzenethiolate; gold(3+)
IUPAC Name:2-[acetyl-[2-(dimethylcarbamothioylamino)ethyl]amino]benzenethiolate; gold(3+)
Traditional Name:2-[acetyl-[2-(dimethylthiocarbamoylamino)ethyl]amino]benzenethiolate; gold(3+)
Formula: C26H36AuN6O2S4+
MolecularWeight: 789.82959
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCNC(=S)N(C)C)C1=CC=CC=C1[S-].CC(=O)N(CCNC(=S)N(C)C)C1=CC=CC=C1[S-].[Au+3]


Isomeric SMILES

CC(=O)N(CCNC(=S)N(C)C)C1=CC=CC=C1[S-].CC(=O)N(CCNC(=S)N(C)C)C1=CC=CC=C1[S-].[Au+3]


InChI

InChI=1S/2C13H19N3OS2.Au/c2*1-10(17)16(9-8-14-13(19)15(2)3)11-6-4-5-7-12(11)18;/h2*4-7,18H,8-9H2,1-3H3,(H,14,19);/q;;+3/p-2


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