zinc; 2-methanidylpropane; pentane; thiophosphate

Systemtic Name: zinc; 2-methanidylpropane; pentane; thiophosphate Openeye Name: zinc; 2-methanidylpropane; pentane; thiophosphate CAS Name: zinc; 2-methanidylpropane; pentane; thiophosphate IUPAC Name: zinc; 2-methanidylpropane; pentane; thiophosphate Traditional Name: zinc; 2-methanidylpropane; pentane; thiophosphate Formula: C9H20O3PSZn-3 MolecularWeight: 304.701061

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[CH2-].CC(C)[CH2-].[O-]P(=S)([O-])[O-].[Zn+2]

Isomeric SMILES

CCCC[CH2-].CC(C)[CH2-].[O-]P(=S)([O-])[O-].[Zn+2]

InChI

InChI=1S/C5H11.C4H9.H3O3PS.Zn/c1-3-5-4-2;1-4(2)3;1-4(2,3)5;/h1,3-5H2,2H3;4H,1H2,2-3H3;(H3,1,2,3,5);/q2*-1;;+2/p-3