dialuminum; 2-methanidylpropane; propane-1,3-dithiolate

Systemtic Name: dialuminum; 2-methanidylpropane; propane-1,3-dithiolate Openeye Name: dialuminum; 2-methanidylpropane; propane-1,3-dithiolate CAS Name: dialuminum; 2-methanidylpropane; propane-1,3-dithiolate IUPAC Name: dialuminum; 2-methanidylpropane; propane-1,3-dithiolate Traditional Name: dialuminum; 2-methanidylpropane; propane-1,3-dithiolate Formula: C19H42Al2S2 MolecularWeight: 388.629856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[CH2-].CC(C)[CH2-].CC(C)[CH2-].CC(C)[CH2-].C(C[S-])C[S-].[Al+3].[Al+3]

Isomeric SMILES

CC(C)[CH2-].CC(C)[CH2-].CC(C)[CH2-].CC(C)[CH2-].C(C[S-])C[S-].[Al+3].[Al+3]

InChI

InChI=1S/4C4H9.C3H8S2.2Al/c4*1-4(2)3;4-2-1-3-5;;/h4*4H,1H2,2-3H3;4-5H,1-3H2;;/q4*-1;;2*+3/p-2