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N-[di(propan-2-yloxy)phosphoryl-phenyl-methyl]-4-methyl-benzenesulfinamide
N-[di(propan-2-yloxy)phosphoryl-phenyl-methyl]-4-methyl-benzenesulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)NC(C2=CC=CC=C2)P(=O)(OC(C)C)OC(C)C
Isomeric SMILES
CC1=CC=C(C=C1)[S@](=O)NC(C2=CC=CC=C2)P(=O)(OC(C)C)OC(C)C
InChI
InChI=1S/C20H28NO4PS/c1-15(2)24-26(22,25-16(3)4)20(18-9-7-6-8-10-18)21-27(23)19-13-11-17(5)12-14-19/h6-16,20-21H,1-5H3/t20?,27-/m0/s1
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