[(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N,N-bis(2-methoxyethyl)carbamate

Systemtic Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N,N-bis(2-methoxyethyl)carbamate Openeye Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N,N-bis(2-methoxyethyl)carbamate CAS Name: N,N-bis(2-methoxyethyl)carbamic acid [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N,N-bis(2-methoxyethyl)carbamate Traditional Name: N,N-bis(2-methoxyethyl)carbamic acid [(Z)-1-(4-diethoxythiophosphoryloxyphenyl)ethylideneamino] ester Formula: C19H31N2O7PS MolecularWeight: 462.497401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N2O7PS/c1-6-25-29(30,26-7-2)28-18-10-8-17(9-11-18)16(3)20-27-19(22)21(12-14-23-4)13-15-24-5/h8-11H,6-7,12-15H2,1-5H3/b20-16-