4-[phenyl-[[(1S)-1-phenylethyl]amino]phosphinothioyl]oxybenzenecarbonitrile

Systemtic Name: 4-[phenyl-[[(1S)-1-phenylethyl]amino]phosphinothioyl]oxybenzenecarbonitrile Openeye Name: 4-[phenyl-[[(1S)-1-phenylethyl]amino]phosphinothioyl]oxybenzonitrile CAS Name: 4-[phenyl-[[(1S)-1-phenylethyl]amino]phosphinothioyl]oxybenzonitrile IUPAC Name: 4-[phenyl-[[(1S)-1-phenylethyl]amino]phosphinothioyl]oxybenzonitrile Traditional Name: 4-[phenyl-[[(1S)-1-phenylethyl]amino]thiophosphoryl]oxybenzonitrile Formula: C21H19N2OPS MolecularWeight: 378.427121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NP(=S)(C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[P@](=S)(C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19N2OPS/c1-17(19-8-4-2-5-9-19)23-25(26,21-10-6-3-7-11-21)24-20-14-12-18(16-22)13-15-20/h2-15,17H,1H3,(H,23,26)/t17-,25+/m0/s1