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

Systemtic Name: 2,4,6-tritert-butyl-N-[(2-methylphenoxy)-[(phenylmethyl)amino]phosphinothioyl]aniline Openeye Name: N-[(benzylamino)-(2-methylphenoxy)phosphinothioyl]-2,4,6-tritert-butyl-aniline CAS Name: 2,4,6-tritert-butyl-N-[(2-methylphenoxy)-[(phenylmethyl)amino]phosphinothioyl]aniline IUPAC Name: N-[(benzylamino)-(2-methylphenoxy)phosphinothioyl]-2,4,6-tritert-butylaniline Traditional Name: benzyl-[(2-methylphenoxy)-(2,4,6-tritert-butylanilino)thiophosphoryl]amine Formula: C32H45N2OPS MolecularWeight: 536.751261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OP(=S)(NCC2=CC=CC=C2)NC3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1OP(=S)(NCC2=CC=CC=C2)NC3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C32H45N2OPS/c1-23-16-14-15-19-28(23)35-36(37,33-22-24-17-12-11-13-18-24)34-29-26(31(5,6)7)20-25(30(2,3)4)21-27(29)32(8,9)10/h11-21H,22H2,1-10H3,(H2,33,34,37)