dipotassium N-[[2,6-dimethyl-5-[(sulfanidylcarbothioylamino)carbamoyl]pyridin-3-yl]carbonylamino]carbamodithioate

Systemtic Name: dipotassium N-[[2,6-dimethyl-5-[(sulfanidylcarbothioylamino)carbamoyl]pyridin-3-yl]carbonylamino]carbamodithioate Openeye Name: dipotassium N-[[2,6-dimethyl-5-[(sulfidocarbothioylamino)carbamoyl]pyridine-3-carbonyl]amino]carbamodithioate CAS Name: dipotassium N-[[[2,6-dimethyl-5-[oxo-[[sulfanylidene(sulfido)methyl]hydrazo]methyl]-3-pyridinyl]-oxomethyl]amino]carbamodithioate IUPAC Name: dipotassium N-[[2,6-dimethyl-5-[(sulfidocarbothioylamino)carbamoyl]pyridine-3-carbonyl]amino]carbamodithioate Traditional Name: dipotassium N-[[2,6-dimethyl-5-[(sulfidocarbothioylamino)carbamoyl]nicotinoyl]amino]carbamodithioate Formula: C11H11K2N5O2S4 MolecularWeight: 451.69394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)C(=O)NNC(=S)[S-])C(=O)NNC(=S)[S-].[K+].[K+]

Isomeric SMILES

CC1=C(C=C(C(=N1)C)C(=O)NNC(=S)[S-])C(=O)NNC(=S)[S-].[K+].[K+]

InChI

InChI=1S/C11H13N5O2S4.2K/c1-4-6(8(17)13-15-10(19)20)3-7(5(2)12-4)9(18)14-16-11(21)22;;/h3H,1-2H3,(H,13,17)(H,14,18)(H2,15,19,20)(H2,16,21,22);;/q;2*+1/p-2