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

Systemtic Name: N-[tert-butyl(phenyl)phosphinothioyl]-1-phenyl-methanamine Openeye Name: N-[tert-butyl(phenyl)phosphinothioyl]-1-phenyl-methanamine CAS Name: N-[tert-butyl(phenyl)phosphinothioyl]-1-phenylmethanamine IUPAC Name: N-[tert-butyl(phenyl)phosphinothioyl]-1-phenylmethanamine Traditional Name: benzyl-[tert-butyl(phenyl)thiophosphoryl]amine Formula: C17H22NPS MolecularWeight: 303.402041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=S)(C1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[P@](=S)(C1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C17H22NPS/c1-17(2,3)19(20,16-12-8-5-9-13-16)18-14-15-10-6-4-7-11-15/h4-13H,14H2,1-3H3,(H,18,20)/t19-/m1/s1