N-bis(oxidanidyl)phosphinothioyl-1-methoxy-propan-2-amine

Systemtic Name: N-bis(oxidanidyl)phosphinothioyl-1-methoxy-propan-2-amine Openeye Name: N-dioxidophosphinothioyl-1-methoxy-propan-2-amine CAS Name: N-dioxidophosphinothioyl-1-methoxy-2-propanamine IUPAC Name: N-dioxidophosphinothioyl-1-methoxypropan-2-amine Traditional Name: dioxidothiophosphoryl-(2-methoxy-1-methyl-ethyl)amine Formula: C4H10NO3PS-2 MolecularWeight: 183.165861

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NP(=S)([O-])[O-]

Isomeric SMILES

CC(COC)NP(=S)([O-])[O-]

InChI

InChI=1S/C4H12NO3PS/c1-4(3-8-2)5-9(6,7)10/h4H,3H2,1-2H3,(H3,5,6,7,10)/p-2