[(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-ethyl-N-(2-hydroxyethyl)carbamate

Systemtic Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-ethyl-N-(2-hydroxyethyl)carbamate Openeye Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-ethyl-N-(2-hydroxyethyl)carbamate CAS Name: N-ethyl-N-(2-hydroxyethyl)carbamic acid [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-ethyl-N-(2-hydroxyethyl)carbamate Traditional Name: N-ethyl-N-(2-hydroxyethyl)carbamic acid [(Z)-1-(4-diethoxythiophosphoryloxyphenyl)ethylideneamino] ester Formula: C17H27N2O6PS MolecularWeight: 418.444841

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=O)ON=C(C)C1=CC=C(C=C1)OP(=S)(OCC)OCC

Isomeric SMILES

CCN(CCO)C(=O)O/N=C(/C)\C1=CC=C(C=C1)OP(=S)(OCC)OCC

InChI

InChI=1S/C17H27N2O6PS/c1-5-19(12-13-20)17(21)24-18-14(4)15-8-10-16(11-9-15)25-26(27,22-6-2)23-7-3/h8-11,20H,5-7,12-13H2,1-4H3/b18-14-