N-diethoxyphosphinothioylbenzenecarbothioamide

Systemtic Name: N-diethoxyphosphinothioylbenzenecarbothioamide Openeye Name: N-diethoxyphosphinothioylbenzenecarbothioamide CAS Name: N-diethoxyphosphinothioylbenzenecarbothioamide IUPAC Name: N-diethoxyphosphinothioylbenzenecarbothioamide Traditional Name: N-diethoxythiophosphorylthiobenzamide Formula: C11H16NO2PS2 MolecularWeight: 289.354001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16NO2PS2/c1-3-13-15(17,14-4-2)12-11(16)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,12,16,17)