1-diphenylphosphinothioyl-3,3-dimethyl-butan-2-one

Systemtic Name: 1-diphenylphosphinothioyl-3,3-dimethyl-butan-2-one Openeye Name: 1-diphenylphosphinothioyl-3,3-dimethyl-butan-2-one CAS Name: 1-diphenylphosphinothioyl-3,3-dimethyl-2-butanone IUPAC Name: 1-diphenylphosphinothioyl-3,3-dimethylbutan-2-one Traditional Name: 1-diphenylthiophosphoryl-3,3-dimethyl-butan-2-one Formula: C18H21OPS MolecularWeight: 316.397501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CP(=S)(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)CP(=S)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H21OPS/c1-18(2,3)17(19)14-20(21,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,14H2,1-3H3