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

Systemtic Name: N-[ethoxy-(4-methylphenoxy)phosphinothioyl]oxy-1-phenyl-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: N-[ethoxy-(4-methylphenoxy)phosphinothioyl]oxy-1-phenyl-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: N-[ethoxy-(4-methylphenoxy)phosphinothioyl]oxy-1-phenyl-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: N-[ethoxy-(4-methylphenoxy)phosphinothioyl]oxy-1-phenyl-2-(1,2,4-triazol-1-yl)ethanimine Traditional Name: (Z)-[ethoxy-(4-methylphenoxy)thiophosphoryl]oxy-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amine Formula: C19H21N4O3PS MolecularWeight: 416.433801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N4O3PS/c1-3-24-27(28,25-18-11-9-16(2)10-12-18)26-22-19(13-23-15-20-14-21-23)17-7-5-4-6-8-17/h4-12,14-15H,3,13H2,1-2H3/b22-19+