4-[ethyl(methoxy)phosphinothioyl]oxy-6-methoxy-N,N-dimethyl-pyrimidin-2-amine

Systemtic Name: 4-[ethyl(methoxy)phosphinothioyl]oxy-6-methoxy-N,N-dimethyl-pyrimidin-2-amine Openeye Name: 4-[ethyl(methoxy)phosphinothioyl]oxy-6-methoxy-N,N-dimethyl-pyrimidin-2-amine CAS Name: 4-[ethyl(methoxy)phosphinothioyl]oxy-6-methoxy-N,N-dimethyl-2-pyrimidinamine IUPAC Name: 4-[ethyl(methoxy)phosphinothioyl]oxy-6-methoxy-N,N-dimethylpyrimidin-2-amine Traditional Name: [4-[ethyl(methoxy)thiophosphoryl]oxy-6-methoxy-pyrimidin-2-yl]-dimethyl-amine Formula: C10H18N3O3PS MolecularWeight: 291.306981

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=S)(OC)OC1=NC(=NC(=C1)OC)N(C)C

Isomeric SMILES

CCP(=S)(OC)OC1=NC(=NC(=C1)OC)N(C)C

InChI

InChI=1S/C10H18N3O3PS/c1-6-17(18,15-5)16-9-7-8(14-4)11-10(12-9)13(2)3/h7H,6H2,1-5H3