N-[(R)-[methyl(2-methylpropoxy)phosphinothioyl]-phenyl-methyl]aniline

Systemtic Name: N-[(R)-[methyl(2-methylpropoxy)phosphinothioyl]-phenyl-methyl]aniline Openeye Name: N-[(R)-[isobutoxy(methyl)phosphinothioyl]-phenyl-methyl]aniline CAS Name: N-[(R)-[methyl(2-methylpropoxy)phosphinothioyl]-phenylmethyl]aniline IUPAC Name: N-[(R)-[methyl(2-methylpropoxy)phosphinothioyl]-phenylmethyl]aniline Traditional Name: [(R)-[isobutoxy(methyl)thiophosphoryl]-phenyl-methyl]-phenyl-amine Formula: C18H24NOPS MolecularWeight: 333.428021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COP(=S)(C)C(C1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CO[P@](=S)(C)[C@H](C1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C18H24NOPS/c1-15(2)14-20-21(3,22)18(16-10-6-4-7-11-16)19-17-12-8-5-9-13-17/h4-13,15,18-19H,14H2,1-3H3/t18-,21+/m1/s1