1-[2-[azanyl(oxidanyl)phosphinothioyl]oxybutan-2-yl]-2-ethyl-benzene

Systemtic Name: 1-[2-[azanyl(oxidanyl)phosphinothioyl]oxybutan-2-yl]-2-ethyl-benzene Openeye Name: 1-[1-[amino(hydroxy)phosphinothioyl]oxy-1-methyl-propyl]-2-ethyl-benzene CAS Name: 1-[2-[amino(hydroxy)phosphinothioyl]oxybutan-2-yl]-2-ethylbenzene IUPAC Name: 1-[2-[amino(hydroxy)phosphinothioyl]oxybutan-2-yl]-2-ethylbenzene Traditional Name: [[1-(2-ethylphenyl)-1-methyl-propoxy]-hydroxy-thiophosphoryl]amine Formula: C12H20NO2PS MolecularWeight: 273.331461

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(C)(CC)OP(=S)(N)O

Isomeric SMILES

CCC1=CC=CC=C1C(C)(CC)OP(=S)(N)O

InChI

InChI=1S/C12H20NO2PS/c1-4-10-8-6-7-9-11(10)12(3,5-2)15-16(13,14)17/h6-9H,4-5H2,1-3H3,(H3,13,14,17)