N-methyl-N-[phenyl-(phenylmethyl)phosphinothioyl]methanamine

Systemtic Name: N-methyl-N-[phenyl-(phenylmethyl)phosphinothioyl]methanamine Openeye Name: N-[benzyl(phenyl)phosphinothioyl]-N-methyl-methanamine CAS Name: N-methyl-N-[phenyl-(phenylmethyl)phosphinothioyl]methanamine IUPAC Name: N-[benzyl(phenyl)phosphinothioyl]-N-methylmethanamine Traditional Name: [benzyl(phenyl)thiophosphoryl]-dimethyl-amine Formula: C15H18NPS MolecularWeight: 275.348881

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=S)(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(C)P(=S)(CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H18NPS/c1-16(2)17(18,15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12H,13H2,1-2H3