cobalt(2+); N'-[(E)-(4-methoxy-4-oxidanylidene-butan-2-ylidene)amino]carbamimidothioate

Systemtic Name: cobalt(2+); N'-[(E)-(4-methoxy-4-oxidanylidene-butan-2-ylidene)amino]carbamimidothioate Openeye Name: cobaltous N'-[(E)-(3-methoxy-1-methyl-3-oxo-propylidene)amino]carbamimidothioate CAS Name: cobalt(2+); N'-[(E)-(4-methoxy-4-oxobutan-2-ylidene)amino]carbamimidothioate IUPAC Name: cobalt(2+); N'-[(E)-(4-methoxy-4-oxobutan-2-ylidene)amino]carbamimidothioate Traditional Name: cobaltous N'-[(E)-(3-keto-3-methoxy-1-methyl-propylidene)amino]carbamimidothioate Formula: C12H20CoN6O4S2 MolecularWeight: 435.3882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)[S-])CC(=O)OC.CC(=NN=C(N)[S-])CC(=O)OC.[Co+2]

Isomeric SMILES

C/C(=N\N=C(/[S-])\N)/CC(=O)OC.C/C(=N\N=C(/[S-])\N)/CC(=O)OC.[Co+2]

InChI

InChI=1S/2C6H11N3O2S.Co/c2*1-4(3-5(10)11-2)8-9-6(7)12;/h2*3H2,1-2H3,(H3,7,9,12);/q;;+2/p-2/b2*8-4+;