1-[[ethoxy(methyl)phosphinothioyl]amino]oxynaphthalene

Systemtic Name: 1-[[ethoxy(methyl)phosphinothioyl]amino]oxynaphthalene Openeye Name: 1-[[ethoxy(methyl)phosphinothioyl]amino]oxynaphthalene CAS Name: 1-[[ethoxy(methyl)phosphinothioyl]amino]oxynaphthalene IUPAC Name: 1-[[ethoxy(methyl)phosphinothioyl]amino]oxynaphthalene Traditional Name: [ethoxy(methyl)thiophosphoryl]-(1-naphthoxy)amine Formula: C13H16NO2PS MolecularWeight: 281.310401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C)NOC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCOP(=S)(C)NOC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C13H16NO2PS/c1-3-15-17(2,18)14-16-13-10-6-8-11-7-4-5-9-12(11)13/h4-10H,3H2,1-2H3,(H,14,18)