1-diethoxyphosphoryl-N-phenyl-methanethioamide

Systemtic Name: 1-diethoxyphosphoryl-N-phenyl-methanethioamide Openeye Name: 1-diethoxyphosphoryl-N-phenyl-thioformamide CAS Name: 1-diethoxyphosphoryl-N-phenylmethanethioamide IUPAC Name: 1-diethoxyphosphoryl-N-phenylmethanethioamide Traditional Name: 1-diethoxyphosphoryl-N-phenyl-thioformamide Formula: C11H16NO3PS MolecularWeight: 273.288401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=S)NC1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(C(=S)NC1=CC=CC=C1)OCC

InChI

InChI=1S/C11H16NO3PS/c1-3-14-16(13,15-4-2)11(17)12-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,12,17)