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[methoxy(phenyl)phosphinothioyl] (E,1Z)-N-ethoxybut-2-enimidate

[methoxy(phenyl)phosphinothioyl] (E,1Z)-N-ethoxybut-2-enimidate

Systemtic Name:[methoxy(phenyl)phosphinothioyl] (E,1Z)-N-ethoxybut-2-enimidate
Openeye Name:[methoxy(phenyl)phosphinothioyl] (E,1Z)-N-ethoxybut-2-enimidate
CAS Name:(E,1Z)-N-ethoxy-2-butenimidic acid [methoxy(phenyl)phosphinothioyl] ester
IUPAC Name:[methoxy(phenyl)phosphinothioyl] (E,1Z)-N-ethoxybut-2-enimidate
Traditional Name:(E,1Z)-N-ethoxybut-2-enimidic acid [methoxy(phenyl)thiophosphoryl] ester
Formula: C13H18NO3PS
MolecularWeight: 299.325681
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H18NO3PS/c1-4-9-13(14-16-5-2)17-18(19,15-3)12-10-7-6-8-11-12/h4,6-11H,5H2,1-3H3/b9-4+,14-13-


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