N-[azanyl(oxidanidyl)phosphinothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[azanyl(oxidanidyl)phosphinothioyl]-2-phenoxy-ethanamide Openeye Name: N-[amino(oxido)phosphinothioyl]-2-phenoxy-acetamide CAS Name: N-[amino(oxido)phosphinothioyl]-2-phenoxyacetamide IUPAC Name: N-[amino(oxido)phosphinothioyl]-2-phenoxyacetamide Traditional Name: N-[amino(oxido)thiophosphoryl]-2-phenoxy-acetamide Formula: C8H10N2O3PS- MolecularWeight: 245.215361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NP(=S)(N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NP(=S)(N)[O-]

InChI

InChI=1S/C8H11N2O3PS/c9-14(12,15)10-8(11)6-13-7-4-2-1-3-5-7/h1-5H,6H2,(H4,9,10,11,12,15)/p-1