methane; 6-methyl-1,3,5-triazine-2,4-diamine; dithiophosphate

Systemtic Name: methane; 6-methyl-1,3,5-triazine-2,4-diamine; dithiophosphate Openeye Name: methane; 6-methyl-1,3,5-triazine-2,4-diamine; dithiophosphate CAS Name: methane; 6-methyl-1,3,5-triazine-2,4-diamine; dithiophosphate IUPAC Name: methane; 6-methyl-1,3,5-triazine-2,4-diamine; dithiophosphate Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)amine; methane; dithiophosphate Formula: C6H15N5O6P2S2-6 MolecularWeight: 379.290722

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Descriptors Computed from Structure

Canonical SMILES:

C.C.CC1=NC(=NC(=N1)N)N.[O-]P(=S)([O-])[O-].[O-]P(=S)([O-])[O-]

Isomeric SMILES

C.C.CC1=NC(=NC(=N1)N)N.[O-]P(=S)([O-])[O-].[O-]P(=S)([O-])[O-]

InChI

InChI=1S/C4H7N5.2CH4.2H3O3PS/c1-2-7-3(5)9-4(6)8-2;;;2*1-4(2,3)5/h1H3,(H4,5,6,7,8,9);2*1H4;2*(H3,1,2,3,5)/p-6