[(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-methylcarbamate

Systemtic Name: [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-methylcarbamate Openeye Name: [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-1-(4-diethoxythiophosphoryloxyphenyl)ethylideneamino] ester Formula: C14H21N2O5PS MolecularWeight: 360.365701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N2O5PS/c1-5-18-22(23,19-6-2)21-13-9-7-12(8-10-13)11(3)16-20-14(17)15-4/h7-10H,5-6H2,1-4H3,(H,15,17)/b16-11+