S-di(propan-2-yloxy)phosphinothioyl benzenecarbothioate

Systemtic Name: S-di(propan-2-yloxy)phosphinothioyl benzenecarbothioate Openeye Name: S-diisopropoxyphosphinothioyl benzenecarbothioate CAS Name: benzenecarbothioic acid S-di(propan-2-yloxy)phosphinothioyl ester IUPAC Name: S-di(propan-2-yloxy)phosphinothioyl benzenecarbothioate Traditional Name: thiobenzoic acid S-diisopropoxythiophosphoryl ester Formula: C13H19O3PS2 MolecularWeight: 318.391921

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=S)(OC(C)C)SC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)OP(=S)(OC(C)C)SC(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H19O3PS2/c1-10(2)15-17(18,16-11(3)4)19-13(14)12-8-6-5-7-9-12/h5-11H,1-4H3