[2,2,2-tris(chloranyl)-1-dimethoxyphosphinothioyl-ethyl] N-phenylcarbamate

Systemtic Name: [2,2,2-tris(chloranyl)-1-dimethoxyphosphinothioyl-ethyl] N-phenylcarbamate Openeye Name: (2,2,2-trichloro-1-dimethoxyphosphinothioyl-ethyl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (2,2,2-trichloro-1-dimethoxyphosphinothioylethyl) ester IUPAC Name: (2,2,2-trichloro-1-dimethoxyphosphinothioylethyl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (2,2,2-trichloro-1-dimethoxythiophosphoryl-ethyl) ester Formula: C11H13Cl3NO4PS MolecularWeight: 392.622981

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Descriptors Computed from Structure

Canonical SMILES:

COP(=S)(C(C(Cl)(Cl)Cl)OC(=O)NC1=CC=CC=C1)OC

Isomeric SMILES

COP(=S)(C(C(Cl)(Cl)Cl)OC(=O)NC1=CC=CC=C1)OC

InChI

InChI=1S/C11H13Cl3NO4PS/c1-17-20(21,18-2)9(11(12,13)14)19-10(16)15-8-6-4-3-5-7-8/h3-7,9H,1-2H3,(H,15,16)