[(Z)-1-(4-diethoxyphosphinothioyloxy-2-methyl-phenyl)ethylideneamino] ethanoate

Systemtic Name: [(Z)-1-(4-diethoxyphosphinothioyloxy-2-methyl-phenyl)ethylideneamino] ethanoate Openeye Name: [(Z)-1-(4-diethoxyphosphinothioyloxy-2-methyl-phenyl)ethylideneamino] acetate CAS Name: acetic acid [(Z)-1-(4-diethoxyphosphinothioyloxy-2-methylphenyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(4-diethoxyphosphinothioyloxy-2-methylphenyl)ethylideneamino] acetate Traditional Name: acetic acid [(Z)-1-(4-diethoxythiophosphoryloxy-2-methyl-phenyl)ethylideneamino] ester Formula: C15H22NO5PS MolecularWeight: 359.377641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC1=CC(=C(C=C1)C(=NOC(=O)C)C)C

Isomeric SMILES

CCOP(=S)(OCC)OC1=CC(=C(C=C1)/C(=N\OC(=O)C)/C)C

InChI

InChI=1S/C15H22NO5PS/c1-6-18-22(23,19-7-2)21-14-8-9-15(11(3)10-14)12(4)16-20-13(5)17/h8-10H,6-7H2,1-5H3/b16-12-