(1S,2R)-2-[methyl-[methyl(phenyl)phosphinothioyl]amino]-1-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-[methyl-[methyl(phenyl)phosphinothioyl]amino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-[methyl-[methyl(phenyl)phosphinothioyl]amino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[methyl-[methyl(phenyl)phosphinothioyl]amino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[methyl-[methyl(phenyl)phosphinothioyl]amino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-[methyl-[methyl(phenyl)thiophosphoryl]amino]-1-phenyl-propan-1-ol Formula: C17H22NOPS MolecularWeight: 319.401441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)P(=S)(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)N(C)[P@@](=S)(C)C2=CC=CC=C2

InChI

InChI=1S/C17H22NOPS/c1-14(17(19)15-10-6-4-7-11-15)18(2)20(3,21)16-12-8-5-9-13-16/h4-14,17,19H,1-3H3/t14-,17-,20-/m1/s1