(NZ)-N-[methoxy(phenylazanyl)methylidene]-propylsulfanyl-phosphonamidic acid

Systemtic Name: (NZ)-N-[methoxy(phenylazanyl)methylidene]-propylsulfanyl-phosphonamidic acid Openeye Name: (NZ)-N-[anilino(methoxy)methylene]-propylsulfanyl-phosphonamidic acid CAS Name: (NZ)-N-[anilino(methoxy)methylidene]-(propylthio)phosphonamidic acid IUPAC Name: (NZ)-N-[anilino(methoxy)methylidene]-propylsulfanylphosphonamidic acid Traditional Name: (NZ)-N-[anilino(methoxy)methylene]-(propylthio)phosphonamidic acid Formula: C11H17N2O3PS MolecularWeight: 288.303041

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Descriptors Computed from Structure

Canonical SMILES:

CCCSP(=O)(N=C(NC1=CC=CC=C1)OC)O

Isomeric SMILES

CCCSP(=O)(/N=C(/NC1=CC=CC=C1)\OC)O

InChI

InChI=1S/C11H17N2O3PS/c1-3-9-18-17(14,15)13-11(16-2)12-10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3,(H2,12,13,14,15)