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

Systemtic Name: N-[methoxy(phenoxy)phosphinothioyl]oxy-1-phenyl-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: N-[methoxy(phenoxy)phosphinothioyl]oxy-1-phenyl-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: N-[methoxy(phenoxy)phosphinothioyl]oxy-1-phenyl-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: N-[methoxy(phenoxy)phosphinothioyl]oxy-1-phenyl-2-(1,2,4-triazol-1-yl)ethanimine Traditional Name: (Z)-[methoxy(phenoxy)thiophosphoryl]oxy-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amine Formula: C17H17N4O3PS MolecularWeight: 388.380641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N4O3PS/c1-22-25(26,23-16-10-6-3-7-11-16)24-20-17(12-21-14-18-13-19-21)15-8-4-2-5-9-15/h2-11,13-14H,12H2,1H3/b20-17+