S-diethoxyphosphinothioyl benzenecarbothioate

Systemtic Name: S-diethoxyphosphinothioyl benzenecarbothioate Openeye Name: S-diethoxyphosphinothioyl benzenecarbothioate CAS Name: benzenecarbothioic acid S-diethoxyphosphinothioyl ester IUPAC Name: S-diethoxyphosphinothioyl benzenecarbothioate Traditional Name: thiobenzoic acid S-diethoxythiophosphoryl ester Formula: C11H15O3PS2 MolecularWeight: 290.338761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15O3PS2/c1-3-13-15(16,14-4-2)17-11(12)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3