4,6-bis[[ethoxy(methyl)phosphinothioyl]oxy]-N,N-dimethyl-pyrimidin-2-amine

Systemtic Name: 4,6-bis[[ethoxy(methyl)phosphinothioyl]oxy]-N,N-dimethyl-pyrimidin-2-amine Openeye Name: 4,6-bis[[ethoxy(methyl)phosphinothioyl]oxy]-N,N-dimethyl-pyrimidin-2-amine CAS Name: 4,6-bis[[ethoxy(methyl)phosphinothioyl]oxy]-N,N-dimethyl-2-pyrimidinamine IUPAC Name: 4,6-bis[[ethoxy(methyl)phosphinothioyl]oxy]-N,N-dimethylpyrimidin-2-amine Traditional Name: [4,6-bis[[ethoxy(methyl)thiophosphoryl]oxy]pyrimidin-2-yl]-dimethyl-amine Formula: C12H23N3O4P2S2 MolecularWeight: 399.406242

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C)OC1=CC(=NC(=N1)N(C)C)OP(=S)(C)OCC

Isomeric SMILES

CCOP(=S)(C)OC1=CC(=NC(=N1)N(C)C)OP(=S)(C)OCC

InChI

InChI=1S/C12H23N3O4P2S2/c1-7-16-20(5,22)18-10-9-11(14-12(13-10)15(3)4)19-21(6,23)17-8-2/h9H,7-8H2,1-6H3