N-[diethoxyphosphinothioyl(phenyl)methyl]aniline

Systemtic Name: N-[diethoxyphosphinothioyl(phenyl)methyl]aniline Openeye Name: N-[diethoxyphosphinothioyl(phenyl)methyl]aniline CAS Name: N-[diethoxyphosphinothioyl(phenyl)methyl]aniline IUPAC Name: N-[diethoxyphosphinothioyl(phenyl)methyl]aniline Traditional Name: [diethoxythiophosphoryl(phenyl)methyl]-phenyl-amine Formula: C17H22NO2PS MolecularWeight: 335.400841

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C(C1=CC=CC=C1)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=S)(C(C1=CC=CC=C1)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C17H22NO2PS/c1-3-19-21(22,20-4-2)17(15-11-7-5-8-12-15)18-16-13-9-6-10-14-16/h5-14,17-18H,3-4H2,1-2H3