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

Systemtic Name: [ethoxy(phenyl)phosphinothioyl] (1Z)-N-methoxypentanimidate Openeye Name: [ethoxy(phenyl)phosphinothioyl] (1Z)-N-methoxypentanimidate CAS Name: (1Z)-N-methoxypentanimidic acid [ethoxy(phenyl)phosphinothioyl] ester IUPAC Name: [ethoxy(phenyl)phosphinothioyl] (1Z)-N-methoxypentanimidate Traditional Name: (1Z)-N-methoxyvalerimidic acid [ethoxy(phenyl)thiophosphoryl] ester Formula: C14H22NO3PS MolecularWeight: 315.368141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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