N-[ethoxy-(4-fluoranylphenoxy)phosphinothioyl]oxy-1-phenyl-2-(1,2,4-triazol-1-yl)ethanimine

Systemtic Name: N-[ethoxy-(4-fluoranylphenoxy)phosphinothioyl]oxy-1-phenyl-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: N-[ethoxy-(4-fluorophenoxy)phosphinothioyl]oxy-1-phenyl-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: N-[ethoxy-(4-fluorophenoxy)phosphinothioyl]oxy-1-phenyl-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: N-[ethoxy-(4-fluorophenoxy)phosphinothioyl]oxy-1-phenyl-2-(1,2,4-triazol-1-yl)ethanimine Traditional Name: (Z)-[ethoxy-(4-fluorophenoxy)thiophosphoryl]oxy-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amine Formula: C18H18FN4O3PS MolecularWeight: 420.397684

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OC1=CC=C(C=C1)F)ON=C(CN2C=NC=N2)C3=CC=CC=C3

Isomeric SMILES

CCOP(=S)(OC1=CC=C(C=C1)F)O/N=C(\CN2C=NC=N2)/C3=CC=CC=C3

InChI

InChI=1S/C18H18FN4O3PS/c1-2-24-27(28,25-17-10-8-16(19)9-11-17)26-22-18(12-23-14-20-13-21-23)15-6-4-3-5-7-15/h3-11,13-14H,2,12H2,1H3/b22-18+