chloranylnickel; N'-[[cyclohexyl(2H-pyridin-1-id-2-yl)methylidene]amino]carbamimidothioate

Systemtic Name: chloranylnickel; N'-[[cyclohexyl(2H-pyridin-1-id-2-yl)methylidene]amino]carbamimidothioate Openeye Name: chloronickel; N'-[[cyclohexyl(2H-pyridin-1-id-2-yl)methylene]amino]carbamimidothioate CAS Name: chloronickel; N'-[[cyclohexyl(2H-pyridin-1-id-2-yl)methylidene]amino]carbamimidothioate IUPAC Name: chloronickel; N'-[[cyclohexyl(2H-pyridin-1-id-2-yl)methylidene]amino]carbamimidothioate Traditional Name: chloronickel; N'-[[cyclohexyl(2H-pyridin-1-id-2-yl)methylene]amino]carbamimidothioate Formula: C13H18ClN4NiS-2 MolecularWeight: 356.52022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=NN=C(N)[S-])C2C=CC=C[N-]2.Cl[Ni]

Isomeric SMILES

C1CCC(CC1)C(=NN=C(N)[S-])C2C=CC=C[N-]2.Cl[Ni]

InChI

InChI=1S/C13H19N4S.ClH.Ni/c14-13(18)17-16-12(10-6-2-1-3-7-10)11-8-4-5-9-15-11;;/h4-5,8-11H,1-3,6-7H2,(H3,14,17,18);1H;/q-1;;+1/p-2