[(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N,N-dimethylcarbamate

Systemtic Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N,N-dimethylcarbamate Openeye Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [(Z)-1-(4-diethoxythiophosphoryloxyphenyl)ethylideneamino] ester Formula: C15H23N2O5PS MolecularWeight: 374.392281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N2O5PS/c1-6-19-23(24,20-7-2)22-14-10-8-13(9-11-14)12(3)16-21-15(18)17(4)5/h8-11H,6-7H2,1-5H3/b16-12-