O-methyl N-(dimethoxyphosphinothioylcarbamoyl)-N-phenyl-carbamothioate

Systemtic Name: O-methyl N-(dimethoxyphosphinothioylcarbamoyl)-N-phenyl-carbamothioate Openeye Name: O-methyl N-(dimethoxyphosphinothioylcarbamoyl)-N-phenyl-carbamothioate CAS Name: N-[(dimethoxyphosphinothioylamino)-oxomethyl]-N-phenylcarbamothioic acid O-methyl ester IUPAC Name: O-methyl N-(dimethoxyphosphinothioylcarbamoyl)-N-phenylcarbamothioate Traditional Name: N-(dimethoxythiophosphorylcarbamoyl)-N-phenyl-thiocarbamic acid O-methyl ester Formula: C11H15N2O4PS2 MolecularWeight: 334.351561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=S)N(C1=CC=CC=C1)C(=O)NP(=S)(OC)OC

Isomeric SMILES

COC(=S)N(C1=CC=CC=C1)C(=O)NP(=S)(OC)OC

InChI

InChI=1S/C11H15N2O4PS2/c1-15-11(19)13(9-7-5-4-6-8-9)10(14)12-18(20,16-2)17-3/h4-8H,1-3H3,(H,12,14,20)