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

Systemtic Name: cobalt(2+); N'-[(E)-(4-ethoxy-4-oxidanylidene-butan-2-ylidene)amino]carbamimidothioate Openeye Name: cobaltous N'-[(E)-(3-ethoxy-1-methyl-3-oxo-propylidene)amino]carbamimidothioate CAS Name: cobalt(2+); N'-[(E)-(4-ethoxy-4-oxobutan-2-ylidene)amino]carbamimidothioate IUPAC Name: cobalt(2+); N'-[(E)-(4-ethoxy-4-oxobutan-2-ylidene)amino]carbamimidothioate Traditional Name: cobaltous N'-[(E)-(3-ethoxy-3-keto-1-methyl-propylidene)amino]carbamimidothioate Formula: C14H24CoN6O4S2 MolecularWeight: 463.44136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H13N3O2S.Co/c2*1-3-12-6(11)4-5(2)9-10-7(8)13;/h2*3-4H2,1-2H3,(H3,8,10,13);/q;;+2/p-2/b2*9-5+;