N-diethoxyphosphorylbenzenecarbothioamide

Systemtic Name: N-diethoxyphosphorylbenzenecarbothioamide Openeye Name: N-diethoxyphosphorylbenzenecarbothioamide CAS Name: N-diethoxyphosphorylbenzenecarbothioamide IUPAC Name: N-diethoxyphosphorylbenzenecarbothioamide Traditional Name: N-diethoxyphosphorylthiobenzamide Formula: C11H16NO3PS MolecularWeight: 273.288401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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