3-ethoxy-N'-[oxidanyl(phenyl)phosphinothioyl]benzenecarboximidamide

Systemtic Name: 3-ethoxy-N'-[oxidanyl(phenyl)phosphinothioyl]benzenecarboximidamide Openeye Name: 3-ethoxy-N'-[hydroxy(phenyl)phosphinothioyl]benzamidine CAS Name: 3-ethoxy-N'-[hydroxy(phenyl)phosphinothioyl]benzenecarboximidamide IUPAC Name: 3-ethoxy-N'-[hydroxy(phenyl)phosphinothioyl]benzenecarboximidamide Traditional Name: 3-ethoxy-N'-[hydroxy(phenyl)thiophosphoryl]benzamidine Formula: C15H17N2O2PS MolecularWeight: 320.346441

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=NP(=S)(C2=CC=CC=C2)O)N

Isomeric SMILES

CCOC1=CC=CC(=C1)/C(=N/P(=S)(C2=CC=CC=C2)O)/N

InChI

InChI=1S/C15H17N2O2PS/c1-2-19-13-8-6-7-12(11-13)15(16)17-20(18,21)14-9-4-3-5-10-14/h3-11H,2H2,1H3,(H3,16,17,18,21)