[(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-methyl-N-(oxolan-2-ylmethyl)carbamate

Systemtic Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-methyl-N-(oxolan-2-ylmethyl)carbamate Openeye Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-methyl-N-(tetrahydrofuran-2-ylmethyl)carbamate CAS Name: N-methyl-N-(2-oxolanylmethyl)carbamic acid [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-methyl-N-(oxolan-2-ylmethyl)carbamate Traditional Name: N-methyl-N-(tetrahydrofurfuryl)carbamic acid [(Z)-1-(4-diethoxythiophosphoryloxyphenyl)ethylideneamino] ester Formula: C19H29N2O6PS MolecularWeight: 444.482121

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC1=CC=C(C=C1)C(=NOC(=O)N(C)CC2CCCO2)C

Isomeric SMILES

CCOP(=S)(OCC)OC1=CC=C(C=C1)/C(=N\OC(=O)N(C)CC2CCCO2)/C

InChI

InChI=1S/C19H29N2O6PS/c1-5-24-28(29,25-6-2)27-17-11-9-16(10-12-17)15(3)20-26-19(22)21(4)14-18-8-7-13-23-18/h9-12,18H,5-8,13-14H2,1-4H3/b20-15-