S-[(2R)-1-bis(chloranyl)phosphoryloxy-3-hexoxy-propan-2-yl] benzenecarbothioate

Systemtic Name: S-[(2R)-1-bis(chloranyl)phosphoryloxy-3-hexoxy-propan-2-yl] benzenecarbothioate Openeye Name: S-[(1R)-1-(dichlorophosphoryloxymethyl)-2-hexoxy-ethyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[(2R)-1-dichlorophosphoryloxy-3-hexoxypropan-2-yl] ester IUPAC Name: S-[(2R)-1-dichlorophosphoryloxy-3-hexoxypropan-2-yl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[(1R)-1-(dichlorophosphoryloxymethyl)-2-hexoxy-ethyl] ester Formula: C16H23Cl2O4PS MolecularWeight: 413.296181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC(COP(=O)(Cl)Cl)SC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCCOC[C@H](COP(=O)(Cl)Cl)SC(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H23Cl2O4PS/c1-2-3-4-8-11-21-12-15(13-22-23(17,18)20)24-16(19)14-9-6-5-7-10-14/h5-7,9-10,15H,2-4,8,11-13H2,1H3/t15-/m1/s1