[oxidanyl(phenyl)phosphinothioyl] (1Z)-N-ethoxy-2-methyl-propanimidate

Systemtic Name: [oxidanyl(phenyl)phosphinothioyl] (1Z)-N-ethoxy-2-methyl-propanimidate Openeye Name: [hydroxy(phenyl)phosphinothioyl] (1Z)-N-ethoxy-2-methyl-propanimidate CAS Name: (1Z)-N-ethoxy-2-methylpropanimidic acid [hydroxy(phenyl)phosphinothioyl] ester IUPAC Name: [hydroxy(phenyl)phosphinothioyl] (1Z)-N-ethoxy-2-methylpropanimidate Traditional Name: (1Z)-N-ethoxy-2-methyl-propionimidic acid [hydroxy(phenyl)thiophosphoryl] ester Formula: C12H18NO3PS MolecularWeight: 287.314981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18NO3PS/c1-4-15-13-12(10(2)3)16-17(14,18)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3,(H,14,18)/b13-12-