N-[[4-tert-butyl-2,6-bis(chloranyl)phenoxy]-oxidanyl-phosphinothioyl]methanamine

Systemtic Name: N-[[4-tert-butyl-2,6-bis(chloranyl)phenoxy]-oxidanyl-phosphinothioyl]methanamine Openeye Name: N-[(4-tert-butyl-2,6-dichloro-phenoxy)-hydroxy-phosphinothioyl]methanamine CAS Name: N-[(4-tert-butyl-2,6-dichlorophenoxy)-hydroxyphosphinothioyl]methanamine IUPAC Name: N-[(4-tert-butyl-2,6-dichlorophenoxy)-hydroxyphosphinothioyl]methanamine Traditional Name: [(4-tert-butyl-2,6-dichloro-phenoxy)-hydroxy-thiophosphoryl]-methyl-amine Formula: C11H16Cl2NO2PS MolecularWeight: 328.195001

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)Cl)OP(=S)(NC)O)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)Cl)OP(=S)(NC)O)Cl

InChI

InChI=1S/C11H16Cl2NO2PS/c1-11(2,3)7-5-8(12)10(9(13)6-7)16-17(15,18)14-4/h5-6H,1-4H3,(H2,14,15,18)