nickel(2+); N-prop-2-enylcarbamodithioate

Systemtic Name: nickel(2+); N-prop-2-enylcarbamodithioate Openeye Name: nickelous N-allylcarbamodithioate CAS Name: nickel(2+); N-prop-2-enylcarbamodithioate IUPAC Name: nickel(2+); N-prop-2-enylcarbamodithioate Traditional Name: nickelous N-allylcarbamodithioate Formula: C8H12N2NiS4 MolecularWeight: 323.14768

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)[S-].C=CCNC(=S)[S-].[Ni+2]

Isomeric SMILES

C=CCNC(=S)[S-].C=CCNC(=S)[S-].[Ni+2]

InChI

InChI=1S/2C4H7NS2.Ni/c2*1-2-3-5-4(6)7;/h2*2H,1,3H2,(H2,5,6,7);/q;;+2/p-2