[(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-(2-hydroxyethyl)carbamate

Systemtic Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-(2-hydroxyethyl)carbamate Openeye Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methyleneamino] N-(2-hydroxyethyl)carbamate CAS Name: N-(2-hydroxyethyl)carbamic acid [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-(2-hydroxyethyl)carbamate Traditional Name: N-(2-hydroxyethyl)carbamic acid [(E)-(4-diethoxythiophosphoryloxybenzylidene)amino] ester Formula: C14H21N2O6PS MolecularWeight: 376.365101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N2O6PS/c1-3-19-23(24,20-4-2)22-13-7-5-12(6-8-13)11-16-21-14(18)15-9-10-17/h5-8,11,17H,3-4,9-10H2,1-2H3,(H,15,18)/b16-11+