(phenylmethyl) (1E)-N-dimethoxyphosphinothioylethanimidothioate

Systemtic Name: (phenylmethyl) (1E)-N-dimethoxyphosphinothioylethanimidothioate Openeye Name: benzyl (1E)-N-dimethoxyphosphinothioylethanimidothioate CAS Name: (1E)-N-dimethoxyphosphinothioylethanimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl (1E)-N-dimethoxyphosphinothioylethanimidothioate Traditional Name: (1E)-N-dimethoxythiophosphorylthioacetimidic acid benzyl ester Formula: C11H16NO2PS2 MolecularWeight: 289.354001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NP(=S)(OC)OC)SCC1=CC=CC=C1

Isomeric SMILES

C/C(=N\P(=S)(OC)OC)/SCC1=CC=CC=C1

InChI

InChI=1S/C11H16NO2PS2/c1-10(12-15(16,13-2)14-3)17-9-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3/b12-10+