[(E)-(4-diethoxyphosphinothioyloxy-3-methoxy-phenyl)methylideneamino] N-methylcarbamate

Systemtic Name: [(E)-(4-diethoxyphosphinothioyloxy-3-methoxy-phenyl)methylideneamino] N-methylcarbamate Openeye Name: [(E)-(4-diethoxyphosphinothioyloxy-3-methoxy-phenyl)methyleneamino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-(4-diethoxyphosphinothioyloxy-3-methoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(4-diethoxyphosphinothioyloxy-3-methoxyphenyl)methylideneamino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-(4-diethoxythiophosphoryloxy-3-methoxy-benzylidene)amino] ester Formula: C14H21N2O6PS MolecularWeight: 376.365101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N2O6PS/c1-5-19-23(24,20-6-2)22-12-8-7-11(9-13(12)18-4)10-16-21-14(17)15-3/h7-10H,5-6H2,1-4H3,(H,15,17)/b16-10+