[ethoxy(phenyl)phosphinothioyl] (1Z)-N-prop-2-enoxyethanimidate

Systemtic Name: [ethoxy(phenyl)phosphinothioyl] (1Z)-N-prop-2-enoxyethanimidate Openeye Name: [ethoxy(phenyl)phosphinothioyl] (1Z)-N-allyloxyethanimidate CAS Name: (1Z)-N-prop-2-enoxyethanimidic acid [ethoxy(phenyl)phosphinothioyl] ester IUPAC Name: [ethoxy(phenyl)phosphinothioyl] (1Z)-N-prop-2-enoxyethanimidate Traditional Name: (1Z)-N-allyloxyacetimidic acid [ethoxy(phenyl)thiophosphoryl] ester Formula: C13H18NO3PS MolecularWeight: 299.325681

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C1=CC=CC=C1)OC(=NOCC=C)C

Isomeric SMILES

CCOP(=S)(C1=CC=CC=C1)O/C(=N\OCC=C)/C

InChI

InChI=1S/C13H18NO3PS/c1-4-11-15-14-12(3)17-18(19,16-5-2)13-9-7-6-8-10-13/h4,6-10H,1,5,11H2,2-3H3/b14-12-