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

Systemtic Name: [ethoxy(phenyl)phosphinothioyl] (1Z)-N-ethoxy-2-methyl-propanimidate Openeye Name: [ethoxy(phenyl)phosphinothioyl] (1Z)-N-ethoxy-2-methyl-propanimidate CAS Name: (1Z)-N-ethoxy-2-methylpropanimidic acid [ethoxy(phenyl)phosphinothioyl] ester IUPAC Name: [ethoxy(phenyl)phosphinothioyl] (1Z)-N-ethoxy-2-methylpropanimidate Traditional Name: (1Z)-N-ethoxy-2-methyl-propionimidic acid [ethoxy(phenyl)thiophosphoryl] ester Formula: C14H22NO3PS MolecularWeight: 315.368141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22NO3PS/c1-5-16-15-14(12(3)4)18-19(20,17-6-2)13-10-8-7-9-11-13/h7-12H,5-6H2,1-4H3/b15-14-