[(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N,N-dimethylcarbamate

Systemtic Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N,N-dimethylcarbamate Openeye Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methyleneamino] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [(E)-(4-diethoxythiophosphoryloxybenzylidene)amino] ester Formula: C14H21N2O5PS MolecularWeight: 360.365701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N2O5PS/c1-5-18-22(23,19-6-2)21-13-9-7-12(8-10-13)11-15-20-14(17)16(3)4/h7-11H,5-6H2,1-4H3/b15-11+