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2-[azanyl(methoxy)phosphinothioyl]oxy-1,3-dimethyl-benzene

2-[azanyl(methoxy)phosphinothioyl]oxy-1,3-dimethyl-benzene

Systemtic Name:2-[azanyl(methoxy)phosphinothioyl]oxy-1,3-dimethyl-benzene
Openeye Name:2-[amino(methoxy)phosphinothioyl]oxy-1,3-dimethyl-benzene
CAS Name:2-[amino(methoxy)phosphinothioyl]oxy-1,3-dimethylbenzene
IUPAC Name:2-[amino(methoxy)phosphinothioyl]oxy-1,3-dimethylbenzene
Traditional Name:[(2,6-dimethylphenoxy)-methoxy-thiophosphoryl]amine
Formula: C9H14NO2PS
MolecularWeight: 231.251721
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OP(=S)(N)OC


Isomeric SMILES

CC1=C(C(=CC=C1)C)OP(=S)(N)OC


InChI

InChI=1S/C9H14NO2PS/c1-7-5-4-6-8(2)9(7)12-13(10,14)11-3/h4-6H,1-3H3,(H2,10,14)


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