N-dimethoxyphosphinothioyl-1-phenyl-methanamine

Systemtic Name: N-dimethoxyphosphinothioyl-1-phenyl-methanamine Openeye Name: N-dimethoxyphosphinothioyl-1-phenyl-methanamine CAS Name: N-dimethoxyphosphinothioyl-1-phenylmethanamine IUPAC Name: N-dimethoxyphosphinothioyl-1-phenylmethanamine Traditional Name: benzyl(dimethoxythiophosphoryl)amine Formula: C9H14NO2PS MolecularWeight: 231.251721

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Descriptors Computed from Structure

Canonical SMILES:

COP(=S)(NCC1=CC=CC=C1)OC

Isomeric SMILES

COP(=S)(NCC1=CC=CC=C1)OC

InChI

InChI=1S/C9H14NO2PS/c1-11-13(14,12-2)10-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,10,14)