zinc; benzene; 2-methanidylpropane; nonane; thiophosphate

Systemtic Name: zinc; benzene; 2-methanidylpropane; nonane; thiophosphate Openeye Name: zinc; benzene; 2-methanidylpropane; nonane; thiophosphate CAS Name: zinc; benzene; 2-methanidylpropane; nonane; thiophosphate IUPAC Name: zinc; benzene; 2-methanidylpropane; nonane; thiophosphate Traditional Name: zinc; benzene; 2-methanidylpropane; nonane; thiophosphate Formula: C19H33O3PSZn-4 MolecularWeight: 437.911281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[CH2-].CC(C)[CH2-].C1=CC=[C-]C=C1.[O-]P(=S)([O-])[O-].[Zn+2]

Isomeric SMILES

CCCCCCCC[CH2-].CC(C)[CH2-].C1=CC=[C-]C=C1.[O-]P(=S)([O-])[O-].[Zn+2]

InChI

InChI=1S/C9H19.C6H5.C4H9.H3O3PS.Zn/c1-3-5-7-9-8-6-4-2;1-2-4-6-5-3-1;1-4(2)3;1-4(2,3)5;/h1,3-9H2,2H3;1-5H;4H,1H2,2-3H3;(H3,1,2,3,5);/q3*-1;;+2/p-3