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

Systemtic Name: N-[ethoxy(phenoxy)phosphinothioyl]oxy-1-phenyl-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: N-[ethoxy(phenoxy)phosphinothioyl]oxy-1-phenyl-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: N-[ethoxy(phenoxy)phosphinothioyl]oxy-1-phenyl-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: N-[ethoxy(phenoxy)phosphinothioyl]oxy-1-phenyl-2-(1,2,4-triazol-1-yl)ethanimine Traditional Name: (Z)-[ethoxy(phenoxy)thiophosphoryl]oxy-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amine Formula: C18H19N4O3PS MolecularWeight: 402.407221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N4O3PS/c1-2-23-26(27,24-17-11-7-4-8-12-17)25-21-18(13-22-15-19-14-20-22)16-9-5-3-6-10-16/h3-12,14-15H,2,13H2,1H3/b21-18+