(1Z,3Z)-cycloocta-1,3-diene; N,N-dimethylcarbamodithioate; ruthenium(2+)

Systemtic Name: (1Z,3Z)-cycloocta-1,3-diene; N,N-dimethylcarbamodithioate; ruthenium(2+) Openeye Name: (1Z,3Z)-cycloocta-1,3-diene; N,N-dimethylcarbamodithioate; ruthenium(2+) CAS Name: (1Z,3Z)-cycloocta-1,3-diene; N,N-dimethylcarbamodithioate; ruthenium(2+) IUPAC Name: (1Z,3Z)-cycloocta-1,3-diene; N,N-dimethylcarbamodithioate; ruthenium(2+) Traditional Name: (1Z,3Z)-cycloocta-1,3-diene; N,N-dimethylcarbamodithioate; ruthenium(2+) Formula: C14H24N2RuS4 MolecularWeight: 449.68376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)[S-].CN(C)C(=S)[S-].C1CCC=CC=CC1.[Ru+2]

Isomeric SMILES

CN(C(=S)[S-])C.CN(C(=S)[S-])C.C1C/C=C\C=C/CC1.[Ru+2]

InChI

InChI=1S/C8H12.2C3H7NS2.Ru/c1-2-4-6-8-7-5-3-1;2*1-4(2)3(5)6;/h1-4H,5-8H2;2*1-2H3,(H,5,6);/q;;;+2/p-2/b3-1-,4-2-;;;