1-[azanyl(oxidanyl)phosphinothioyl]oxy-4-tert-butyl-benzene

Systemtic Name: 1-[azanyl(oxidanyl)phosphinothioyl]oxy-4-tert-butyl-benzene Openeye Name: 1-[amino(hydroxy)phosphinothioyl]oxy-4-tert-butyl-benzene CAS Name: 1-[amino(hydroxy)phosphinothioyl]oxy-4-tert-butylbenzene IUPAC Name: 1-[amino(hydroxy)phosphinothioyl]oxy-4-tert-butylbenzene Traditional Name: [(4-tert-butylphenoxy)-hydroxy-thiophosphoryl]amine Formula: C10H16NO2PS MolecularWeight: 245.278301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OP(=S)(N)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OP(=S)(N)O

InChI

InChI=1S/C10H16NO2PS/c1-10(2,3)8-4-6-9(7-5-8)13-14(11,12)15/h4-7H,1-3H3,(H3,11,12,15)