N-methyl-N-[(2-methylphenyl)-phenyl-phosphinothioyl]-1-phenyl-methanamine

Systemtic Name: N-methyl-N-[(2-methylphenyl)-phenyl-phosphinothioyl]-1-phenyl-methanamine Openeye Name: N-methyl-N-[o-tolyl(phenyl)phosphinothioyl]-1-phenyl-methanamine CAS Name: N-methyl-N-[(2-methylphenyl)-phenylphosphinothioyl]-1-phenylmethanamine IUPAC Name: N-methyl-N-[(2-methylphenyl)-phenylphosphinothioyl]-1-phenylmethanamine Traditional Name: benzyl-methyl-[o-tolyl(phenyl)thiophosphoryl]amine Formula: C21H22NPS MolecularWeight: 351.444841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1P(=S)(C2=CC=CC=C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1P(=S)(C2=CC=CC=C2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H22NPS/c1-18-11-9-10-16-21(18)23(24,20-14-7-4-8-15-20)22(2)17-19-12-5-3-6-13-19/h3-16H,17H2,1-2H3