1,3-bis(chloranyl)benzene; ethane; propane; dithiophosphate

Systemtic Name: 1,3-bis(chloranyl)benzene; ethane; propane; dithiophosphate Openeye Name: 1,3-dichlorobenzene; ethane; propane; dithiophosphate CAS Name: 1,3-dichlorobenzene; ethane; propane; dithiophosphate IUPAC Name: 1,3-dichlorobenzene; ethane; propane; dithiophosphate Traditional Name: 1,3-dichlorobenzene; ethane; n-propane; dithiophosphate Formula: C11H18Cl2O6P2S2-6 MolecularWeight: 443.240542

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Descriptors Computed from Structure

Canonical SMILES:

CC.CCC.C1=CC(=CC(=C1)Cl)Cl.[O-]P(=S)([O-])[O-].[O-]P(=S)([O-])[O-]

Isomeric SMILES

CC.CCC.C1=CC(=CC(=C1)Cl)Cl.[O-]P(=S)([O-])[O-].[O-]P(=S)([O-])[O-]

InChI

InChI=1S/C6H4Cl2.C3H8.C2H6.2H3O3PS/c7-5-2-1-3-6(8)4-5;1-3-2;1-2;2*1-4(2,3)5/h1-4H;3H2,1-2H3;1-2H3;2*(H3,1,2,3,5)/p-6