(E)-4-diethoxyphosphoryl-N-phenyl-but-2-enethioamide

Systemtic Name: (E)-4-diethoxyphosphoryl-N-phenyl-but-2-enethioamide Openeye Name: (E)-4-diethoxyphosphoryl-N-phenyl-but-2-enethioamide CAS Name: (E)-4-diethoxyphosphoryl-N-phenyl-2-butenethioamide IUPAC Name: (E)-4-diethoxyphosphoryl-N-phenylbut-2-enethioamide Traditional Name: (E)-4-diethoxyphosphoryl-N-phenyl-but-2-enethioamide Formula: C14H20NO3PS MolecularWeight: 313.352261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20NO3PS/c1-3-17-19(16,18-4-2)12-8-11-14(20)15-13-9-6-5-7-10-13/h5-11H,3-4,12H2,1-2H3,(H,15,20)/b11-8+