(phenylmethyl) (1E)-N-[ethoxy(ethylsulfanyl)phosphoryl]ethanimidothioate

Systemtic Name: (phenylmethyl) (1E)-N-[ethoxy(ethylsulfanyl)phosphoryl]ethanimidothioate Openeye Name: benzyl (1E)-N-[ethoxy(ethylsulfanyl)phosphoryl]ethanimidothioate CAS Name: (1E)-N-[ethoxy-(ethylthio)phosphoryl]ethanimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl (1E)-N-[ethoxy(ethylsulfanyl)phosphoryl]ethanimidothioate Traditional Name: (1E)-N-[ethoxy-(ethylthio)phosphoryl]thioacetimidic acid benzyl ester Formula: C13H20NO2PS2 MolecularWeight: 317.407161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N=C(C)SCC1=CC=CC=C1)SCC

Isomeric SMILES

CCOP(=O)(/N=C(\C)/SCC1=CC=CC=C1)SCC

InChI

InChI=1S/C13H20NO2PS2/c1-4-16-17(15,19-5-2)14-12(3)18-11-13-9-7-6-8-10-13/h6-10H,4-5,11H2,1-3H3/b14-12+