2,4,6-tritert-butyl-N-[methoxy-(2-methylphenoxy)phosphinothioyl]aniline

Systemtic Name: 2,4,6-tritert-butyl-N-[methoxy-(2-methylphenoxy)phosphinothioyl]aniline Openeye Name: 2,4,6-tritert-butyl-N-[methoxy-(2-methylphenoxy)phosphinothioyl]aniline CAS Name: 2,4,6-tritert-butyl-N-[methoxy-(2-methylphenoxy)phosphinothioyl]aniline IUPAC Name: 2,4,6-tritert-butyl-N-[methoxy-(2-methylphenoxy)phosphinothioyl]aniline Traditional Name: [methoxy-(2-methylphenoxy)thiophosphoryl]-(2,4,6-tritert-butylphenyl)amine Formula: C26H40NO2PS MolecularWeight: 461.640061

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OP(=S)(NC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)OC

Isomeric SMILES

CC1=CC=CC=C1OP(=S)(NC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)OC

InChI

InChI=1S/C26H40NO2PS/c1-18-14-12-13-15-22(18)29-30(31,28-11)27-23-20(25(5,6)7)16-19(24(2,3)4)17-21(23)26(8,9)10/h12-17H,1-11H3,(H,27,31)