[(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-cyclohexyl-N-methyl-carbamate

Systemtic Name: [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-cyclohexyl-N-methyl-carbamate Openeye Name: [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-cyclohexyl-N-methyl-carbamate CAS Name: N-cyclohexyl-N-methylcarbamic acid [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-cyclohexyl-N-methylcarbamate Traditional Name: N-cyclohexyl-N-methyl-carbamic acid [(E)-1-(4-diethoxythiophosphoryloxyphenyl)ethylideneamino] ester Formula: C20H31N2O5PS MolecularWeight: 442.509301

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC1=CC=C(C=C1)C(=NOC(=O)N(C)C2CCCCC2)C

Isomeric SMILES

CCOP(=S)(OCC)OC1=CC=C(C=C1)/C(=N/OC(=O)N(C)C2CCCCC2)/C

InChI

InChI=1S/C20H31N2O5PS/c1-5-24-28(29,25-6-2)27-19-14-12-17(13-15-19)16(3)21-26-20(23)22(4)18-10-8-7-9-11-18/h12-15,18H,5-11H2,1-4H3/b21-16+