N-[tert-butyl(phenyl)phosphinothioyl]-1-(2-methylphenyl)ethanamine

Systemtic Name: N-[tert-butyl(phenyl)phosphinothioyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[tert-butyl(phenyl)phosphinothioyl]-1-(o-tolyl)ethanamine CAS Name: N-[tert-butyl(phenyl)phosphinothioyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[tert-butyl(phenyl)phosphinothioyl]-1-(2-methylphenyl)ethanamine Traditional Name: [tert-butyl(phenyl)thiophosphoryl]-[1-(o-tolyl)ethyl]amine Formula: C19H26NPS MolecularWeight: 331.455201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NP(=S)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NP(=S)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C19H26NPS/c1-15-11-9-10-14-18(15)16(2)20-21(22,19(3,4)5)17-12-7-6-8-13-17/h6-14,16H,1-5H3,(H,20,22)