1-diethoxyphosphoryl-N-(phenylmethyl)methanethioamide

Systemtic Name: 1-diethoxyphosphoryl-N-(phenylmethyl)methanethioamide Openeye Name: N-benzyl-1-diethoxyphosphoryl-thioformamide CAS Name: 1-diethoxyphosphoryl-N-(phenylmethyl)methanethioamide IUPAC Name: N-benzyl-1-diethoxyphosphorylmethanethioamide Traditional Name: N-benzyl-1-diethoxyphosphoryl-thioformamide Formula: C12H18NO3PS MolecularWeight: 287.314981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=S)NCC1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(C(=S)NCC1=CC=CC=C1)OCC

InChI

InChI=1S/C12H18NO3PS/c1-3-15-17(14,16-4-2)12(18)13-10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H,13,18)