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

Systemtic Name: N-[oxidanyl(prop-2-enoxy)phosphinothioyl]-N-propan-2-yl-ethanamide Openeye Name: N-[allyloxy(hydroxy)phosphinothioyl]-N-isopropyl-acetamide CAS Name: N-[hydroxy(prop-2-enoxy)phosphinothioyl]-N-propan-2-ylacetamide IUPAC Name: N-[hydroxy(prop-2-enoxy)phosphinothioyl]-N-propan-2-ylacetamide Traditional Name: N-[allyloxy(hydroxy)thiophosphoryl]-N-isopropyl-acetamide Formula: C8H16NO3PS MolecularWeight: 237.256301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)C)P(=S)(O)OCC=C

Isomeric SMILES

CC(C)N(C(=O)C)P(=S)(O)OCC=C

InChI

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