[(Z)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-propylcarbamate

Systemtic Name: [(Z)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-propylcarbamate Openeye Name: [(Z)-(4-diethoxyphosphinothioyloxyphenyl)methyleneamino] N-propylcarbamate CAS Name: N-propylcarbamic acid [(Z)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] ester IUPAC Name: [(Z)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-propylcarbamate Traditional Name: N-propylcarbamic acid [(Z)-(4-diethoxythiophosphoryloxybenzylidene)amino] ester Formula: C15H23N2O5PS MolecularWeight: 374.392281

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)ON=CC1=CC=C(C=C1)OP(=S)(OCC)OCC

Isomeric SMILES

CCCNC(=O)O/N=C\C1=CC=C(C=C1)OP(=S)(OCC)OCC

InChI

InChI=1S/C15H23N2O5PS/c1-4-11-16-15(18)21-17-12-13-7-9-14(10-8-13)22-23(24,19-5-2)20-6-3/h7-10,12H,4-6,11H2,1-3H3,(H,16,18)/b17-12-