azanium N-[oxidanidyl(prop-2-enoxy)phosphinothioyl]-N-propan-2-yl-ethanamide

Systemtic Name: azanium N-[oxidanidyl(prop-2-enoxy)phosphinothioyl]-N-propan-2-yl-ethanamide Openeye Name: ammonium N-[allyloxy(oxido)phosphinothioyl]-N-isopropyl-acetamide CAS Name: ammonium N-[oxido(prop-2-enoxy)phosphinothioyl]-N-propan-2-ylacetamide IUPAC Name: azanium N-[oxido(prop-2-enoxy)phosphinothioyl]-N-propan-2-ylacetamide Traditional Name: ammonium N-[allyloxy(oxido)thiophosphoryl]-N-isopropyl-acetamide Formula: C8H19N2O3PS MolecularWeight: 254.286821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)C)P(=S)([O-])OCC=C.[NH4+]

Isomeric SMILES

CC(C)N(C(=O)C)P(=S)([O-])OCC=C.[NH4+]

InChI

InChI=1S/C8H16NO3PS.H3N/c1-5-6-12-13(11,14)9(7(2)3)8(4)10;/h5,7H,1,6H2,2-4H3,(H,11,14);1H3