N-bis(2-methylphenoxy)phosphinothioyl-1-(phenylmethyl)pyrimidin-2-imine

Systemtic Name: N-bis(2-methylphenoxy)phosphinothioyl-1-(phenylmethyl)pyrimidin-2-imine Openeye Name: 1-benzyl-N-bis(2-methylphenoxy)phosphinothioyl-pyrimidin-2-imine CAS Name: N-bis(2-methylphenoxy)phosphinothioyl-1-(phenylmethyl)-2-pyrimidinimine IUPAC Name: 1-benzyl-N-bis(2-methylphenoxy)phosphinothioylpyrimidin-2-imine Traditional Name: (Z)-(1-benzylpyrimidin-2-ylidene)-bis(2-methylphenoxy)thiophosphoryl-amine Formula: C25H24N3O2PS MolecularWeight: 461.515721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OP(=S)(N=C2N=CC=CN2CC3=CC=CC=C3)OC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1OP(=S)(/N=C/2\N=CC=CN2CC3=CC=CC=C3)OC4=CC=CC=C4C

InChI

InChI=1S/C25H24N3O2PS/c1-20-11-6-8-15-23(20)29-31(32,30-24-16-9-7-12-21(24)2)27-25-26-17-10-18-28(25)19-22-13-4-3-5-14-22/h3-18H,19H2,1-2H3/b27-25+