zinc; benzene; heptane; 2-methanidylpropane; thiophosphate

Systemtic Name: zinc; benzene; heptane; 2-methanidylpropane; thiophosphate Openeye Name: zinc; benzene; heptane; 2-methanidylpropane; thiophosphate CAS Name: zinc; benzene; heptane; 2-methanidylpropane; thiophosphate IUPAC Name: zinc; benzene; heptane; 2-methanidylpropane; thiophosphate Traditional Name: zinc; benzene; heptane; 2-methanidylpropane; thiophosphate Formula: C17H29O3PSZn-4 MolecularWeight: 409.858121

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15.C6H5.C4H9.H3O3PS.Zn/c1-3-5-7-6-4-2;1-2-4-6-5-3-1;1-4(2)3;1-4(2,3)5;/h1,3-7H2,2H3;1-5H;4H,1H2,2-3H3;(H3,1,2,3,5);/q3*-1;;+2/p-3