[(Z)-(5-bromanyl-2-diethoxyphosphinothioyloxy-phenyl)methylideneamino] N-methylcarbamate

Systemtic Name: [(Z)-(5-bromanyl-2-diethoxyphosphinothioyloxy-phenyl)methylideneamino] N-methylcarbamate Openeye Name: [(Z)-(5-bromo-2-diethoxyphosphinothioyloxy-phenyl)methyleneamino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-(5-bromo-2-diethoxyphosphinothioyloxyphenyl)methylideneamino] ester IUPAC Name: [(Z)-(5-bromo-2-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-(5-bromo-2-diethoxythiophosphoryloxy-benzylidene)amino] ester Formula: C13H18BrN2O5PS MolecularWeight: 425.235181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN2O5PS/c1-4-18-22(23,19-5-2)21-12-7-6-11(14)8-10(12)9-16-20-13(17)15-3/h6-9H,4-5H2,1-3H3,(H,15,17)/b16-9-