1-[azanyl(methoxy)phosphinothioyl]oxy-4-tert-butyl-2-chloranyl-benzene

Systemtic Name: 1-[azanyl(methoxy)phosphinothioyl]oxy-4-tert-butyl-2-chloranyl-benzene Openeye Name: 1-[amino(methoxy)phosphinothioyl]oxy-4-tert-butyl-2-chloro-benzene CAS Name: 1-[amino(methoxy)phosphinothioyl]oxy-4-tert-butyl-2-chlorobenzene IUPAC Name: 1-[amino(methoxy)phosphinothioyl]oxy-4-tert-butyl-2-chlorobenzene Traditional Name: [(4-tert-butyl-2-chloro-phenoxy)-methoxy-thiophosphoryl]amine Formula: C11H17ClNO2PS MolecularWeight: 293.749941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17ClNO2PS/c1-11(2,3)8-5-6-10(9(12)7-8)15-16(13,17)14-4/h5-7H,1-4H3,(H2,13,17)