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

Systemtic Name: [ethoxy(phenyl)phosphinothioyl] (1Z)-N-methoxybutanimidate Openeye Name: [ethoxy(phenyl)phosphinothioyl] (1Z)-N-methoxybutanimidate CAS Name: (1Z)-N-methoxybutanimidic acid [ethoxy(phenyl)phosphinothioyl] ester IUPAC Name: [ethoxy(phenyl)phosphinothioyl] (1Z)-N-methoxybutanimidate Traditional Name: (1Z)-N-methoxybutyrimidic acid [ethoxy(phenyl)thiophosphoryl] ester Formula: C13H20NO3PS MolecularWeight: 301.341561

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOC)OP(=S)(C1=CC=CC=C1)OCC

Isomeric SMILES

CCC/C(=N/OC)/OP(=S)(C1=CC=CC=C1)OCC

InChI

InChI=1S/C13H20NO3PS/c1-4-9-13(14-15-3)17-18(19,16-5-2)12-10-7-6-8-11-12/h6-8,10-11H,4-5,9H2,1-3H3/b14-13-