O-phenyl N-diethoxyphosphinothioylcarbamothioate

Systemtic Name: O-phenyl N-diethoxyphosphinothioylcarbamothioate Openeye Name: O-phenyl N-diethoxyphosphinothioylcarbamothioate CAS Name: N-diethoxyphosphinothioylcarbamothioic acid O-phenyl ester IUPAC Name: O-phenyl N-diethoxyphosphinothioylcarbamothioate Traditional Name: N-diethoxythiophosphorylthiocarbamic acid O-phenyl ester Formula: C11H16NO3PS2 MolecularWeight: 305.353401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(NC(=S)OC1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=S)(NC(=S)OC1=CC=CC=C1)OCC

InChI

InChI=1S/C11H16NO3PS2/c1-3-13-16(18,14-4-2)12-11(17)15-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,12,17,18)