1-diethoxyphosphoryl-N-prop-2-enyl-methanethioamide

Systemtic Name: 1-diethoxyphosphoryl-N-prop-2-enyl-methanethioamide Openeye Name: N-allyl-1-diethoxyphosphoryl-thioformamide CAS Name: 1-diethoxyphosphoryl-N-prop-2-enylmethanethioamide IUPAC Name: 1-diethoxyphosphoryl-N-prop-2-enylmethanethioamide Traditional Name: N-allyl-1-diethoxyphosphoryl-thioformamide Formula: C8H16NO3PS MolecularWeight: 237.256301

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=S)NCC=C)OCC

Isomeric SMILES

CCOP(=O)(C(=S)NCC=C)OCC

InChI

InChI=1S/C8H16NO3PS/c1-4-7-9-8(14)13(10,11-5-2)12-6-3/h4H,1,5-7H2,2-3H3,(H,9,14)