N-[tert-butyl(phenyl)phosphinothioyl]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[tert-butyl(phenyl)phosphinothioyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[tert-butyl(phenyl)phosphinothioyl]-1-phenyl-methanamine CAS Name: N-[tert-butyl(phenyl)phosphinothioyl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[tert-butyl(phenyl)phosphinothioyl]-1-phenylmethanamine Traditional Name: dibenzyl-[tert-butyl(phenyl)thiophosphoryl]amine Formula: C24H28NPS MolecularWeight: 393.524581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=S)(C1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[P@](=S)(C1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H28NPS/c1-24(2,3)26(27,23-17-11-6-12-18-23)25(19-21-13-7-4-8-14-21)20-22-15-9-5-10-16-22/h4-18H,19-20H2,1-3H3/t26-/m1/s1