ethyne; 2-isocyano-2-methyl-propane; 2-methylpropane-2-thiolate; molybdenum(4+)

Systemtic Name: ethyne; 2-isocyano-2-methyl-propane; 2-methylpropane-2-thiolate; molybdenum(4+) Openeye Name: acetylene; 2-isocyano-2-methyl-propane; 2-methylpropane-2-thiolate; molybdenum(4+) CAS Name: acetylene; 2-isocyano-2-methylpropane; 2-methyl-2-propanethiolate; molybdenum(4+) IUPAC Name: acetylene; 2-isocyano-2-methylpropane; 2-methylpropane-2-thiolate; molybdenum(4+) Traditional Name: acetylene; 2-isocyano-2-methyl-propane; 2-methylpropane-2-thiolate; molybdenum(4+) Formula: C20H38MoN2S2+2 MolecularWeight: 466.59912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+]#[C-].CC(C)(C)[N+]#[C-].CC(C)(C)[S-].CC(C)(C)[S-].C#C.[Mo+4]

Isomeric SMILES

CC(C)(C)[N+]#[C-].CC(C)(C)[N+]#[C-].CC(C)(C)[S-].CC(C)(C)[S-].C#C.[Mo+4]

InChI

InChI=1S/2C5H9N.2C4H10S.C2H2.Mo/c2*1-5(2,3)6-4;2*1-4(2,3)5;1-2;/h2*1-3H3;2*5H,1-3H3;1-2H;/q;;;;;+4/p-2