[(Z)-1-(4-diethoxyphosphinothioyloxy-2-methyl-phenyl)ethylideneamino] N-ethyl-N-(2-hydroxyethyl)carbamate

Systemtic Name: [(Z)-1-(4-diethoxyphosphinothioyloxy-2-methyl-phenyl)ethylideneamino] N-ethyl-N-(2-hydroxyethyl)carbamate Openeye Name: [(Z)-1-(4-diethoxyphosphinothioyloxy-2-methyl-phenyl)ethylideneamino] N-ethyl-N-(2-hydroxyethyl)carbamate CAS Name: N-ethyl-N-(2-hydroxyethyl)carbamic acid [(Z)-1-(4-diethoxyphosphinothioyloxy-2-methylphenyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(4-diethoxyphosphinothioyloxy-2-methylphenyl)ethylideneamino] N-ethyl-N-(2-hydroxyethyl)carbamate Traditional Name: N-ethyl-N-(2-hydroxyethyl)carbamic acid [(Z)-1-(4-diethoxythiophosphoryloxy-2-methyl-phenyl)ethylideneamino] ester Formula: C18H29N2O6PS MolecularWeight: 432.471421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N2O6PS/c1-6-20(11-12-21)18(22)25-19-15(5)17-10-9-16(13-14(17)4)26-27(28,23-7-2)24-8-3/h9-10,13,21H,6-8,11-12H2,1-5H3/b19-15-