N-[(4-tert-butyl-2-chloranyl-phenoxy)-methoxy-phosphinothioyl]ethanamine

Systemtic Name: N-[(4-tert-butyl-2-chloranyl-phenoxy)-methoxy-phosphinothioyl]ethanamine Openeye Name: N-[(4-tert-butyl-2-chloro-phenoxy)-methoxy-phosphinothioyl]ethanamine CAS Name: N-[(4-tert-butyl-2-chlorophenoxy)-methoxyphosphinothioyl]ethanamine IUPAC Name: N-[(4-tert-butyl-2-chlorophenoxy)-methoxyphosphinothioyl]ethanamine Traditional Name: [(4-tert-butyl-2-chloro-phenoxy)-methoxy-thiophosphoryl]-ethyl-amine Formula: C13H21ClNO2PS MolecularWeight: 321.803101

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Descriptors Computed from Structure

Canonical SMILES:

CCNP(=S)(OC)OC1=C(C=C(C=C1)C(C)(C)C)Cl

Isomeric SMILES

CCNP(=S)(OC)OC1=C(C=C(C=C1)C(C)(C)C)Cl

InChI

InChI=1S/C13H21ClNO2PS/c1-6-15-18(19,16-5)17-12-8-7-10(9-11(12)14)13(2,3)4/h7-9H,6H2,1-5H3,(H,15,19)