(2-tert-butyl-6-propoxy-pyrimidin-4-yl)oxy-ethyl-methoxy-sulfanylidene-$l^{5}-phosphane

Systemtic Name: (2-tert-butyl-6-propoxy-pyrimidin-4-yl)oxy-ethyl-methoxy-sulfanylidene-$l^{5}-phosphane Openeye Name: (2-tert-butyl-6-propoxy-pyrimidin-4-yl)oxy-ethyl-methoxy-thioxo-$l^{5}-phosphane CAS Name: (2-tert-butyl-6-propoxy-4-pyrimidinyl)oxy-ethyl-methoxy-sulfanylidenephosphorane IUPAC Name: (2-tert-butyl-6-propoxypyrimidin-4-yl)oxy-ethyl-methoxy-sulfanylidene-$l^{5}-phosphane Traditional Name: (2-tert-butyl-6-propoxy-pyrimidin-4-yl)oxy-ethyl-methoxy-thioxo-phosphorane Formula: C14H25N2O3PS MolecularWeight: 332.398661

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=N1)C(C)(C)C)OP(=S)(CC)OC

Isomeric SMILES

CCCOC1=CC(=NC(=N1)C(C)(C)C)OP(=S)(CC)OC

InChI

InChI=1S/C14H25N2O3PS/c1-7-9-18-11-10-12(19-20(21,8-2)17-6)16-13(15-11)14(3,4)5/h10H,7-9H2,1-6H3