S-(2-diethoxyphosphinothioylsulfanylethyl) benzenecarbothioate

Systemtic Name: S-(2-diethoxyphosphinothioylsulfanylethyl) benzenecarbothioate Openeye Name: S-(2-diethoxyphosphinothioylsulfanylethyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-(diethoxyphosphinothioylthio)ethyl] ester IUPAC Name: S-(2-diethoxyphosphinothioylsulfanylethyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-(diethoxythiophosphorylthio)ethyl] ester Formula: C13H19O3PS3 MolecularWeight: 350.456921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19O3PS3/c1-3-15-17(18,16-4-2)20-11-10-19-13(14)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3