(2-methylphenyl)methyl (1E)-N-dimethoxyphosphorylmethanimidothioate

Systemtic Name: (2-methylphenyl)methyl (1E)-N-dimethoxyphosphorylmethanimidothioate Openeye Name: o-tolylmethyl (1E)-N-dimethoxyphosphorylmethanimidothioate CAS Name: (1E)-N-dimethoxyphosphorylmethanimidothioic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl (1E)-N-dimethoxyphosphorylmethanimidothioate Traditional Name: (1E)-N-dimethoxyphosphorylthioformimidic acid (2-methylbenzyl) ester Formula: C11H16NO3PS MolecularWeight: 273.288401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC=NP(=O)(OC)OC

Isomeric SMILES

CC1=CC=CC=C1CS/C=N/P(=O)(OC)OC

InChI

InChI=1S/C11H16NO3PS/c1-10-6-4-5-7-11(10)8-17-9-12-16(13,14-2)15-3/h4-7,9H,8H2,1-3H3/b12-9+