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

Systemtic Name: N-methyl-N-[(2-methylphenyl)-phenyl-phosphinothioyl]methanamine Openeye Name: N-methyl-N-[o-tolyl(phenyl)phosphinothioyl]methanamine CAS Name: N-methyl-N-[(2-methylphenyl)-phenylphosphinothioyl]methanamine IUPAC Name: N-methyl-N-[(2-methylphenyl)-phenylphosphinothioyl]methanamine Traditional Name: dimethyl-[o-tolyl(phenyl)thiophosphoryl]amine Formula: C15H18NPS MolecularWeight: 275.348881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18NPS/c1-13-9-7-8-12-15(13)17(18,16(2)3)14-10-5-4-6-11-14/h4-12H,1-3H3