benzene; ethane; dithiophosphate

Systemtic Name: benzene; ethane; dithiophosphate Openeye Name: benzene; ethane; dithiophosphate CAS Name: benzene; ethane; dithiophosphate IUPAC Name: benzene; ethane; dithiophosphate Traditional Name: benzene; ethane; dithiophosphate Formula: C10H18O6P2S2-6 MolecularWeight: 360.323842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6.2C2H6.2H3O3PS/c1-2-4-6-5-3-1;2*1-2;2*1-4(2,3)5/h1-6H;2*1-2H3;2*(H3,1,2,3,5)/p-6