[ethoxy(phenyl)phosphinothioyl] (1Z)-N-ethoxyethanimidate

Systemtic Name: [ethoxy(phenyl)phosphinothioyl] (1Z)-N-ethoxyethanimidate Openeye Name: [ethoxy(phenyl)phosphinothioyl] (1Z)-N-ethoxyethanimidate CAS Name: (1Z)-N-ethoxyethanimidic acid [ethoxy(phenyl)phosphinothioyl] ester IUPAC Name: [ethoxy(phenyl)phosphinothioyl] (1Z)-N-ethoxyethanimidate Traditional Name: (1Z)-N-ethoxyacetimidic acid [ethoxy(phenyl)thiophosphoryl] ester Formula: C12H18NO3PS MolecularWeight: 287.314981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)OP(=S)(C1=CC=CC=C1)OCC

Isomeric SMILES

CCO/N=C(/C)\OP(=S)(C1=CC=CC=C1)OCC

InChI

InChI=1S/C12H18NO3PS/c1-4-14-13-11(3)16-17(18,15-5-2)12-9-7-6-8-10-12/h6-10H,4-5H2,1-3H3/b13-11-