2-methoxy-N'-[oxidanyl(phenyl)phosphinothioyl]benzenecarboximidamide

Systemtic Name: 2-methoxy-N'-[oxidanyl(phenyl)phosphinothioyl]benzenecarboximidamide Openeye Name: N'-[hydroxy(phenyl)phosphinothioyl]-2-methoxy-benzamidine CAS Name: N'-[hydroxy(phenyl)phosphinothioyl]-2-methoxybenzenecarboximidamide IUPAC Name: N'-[hydroxy(phenyl)phosphinothioyl]-2-methoxybenzenecarboximidamide Traditional Name: N'-[hydroxy(phenyl)thiophosphoryl]-2-methoxy-benzamidine Formula: C14H15N2O2PS MolecularWeight: 306.319861

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=NP(=S)(C2=CC=CC=C2)O)N

Isomeric SMILES

COC1=CC=CC=C1/C(=N/P(=S)(C2=CC=CC=C2)O)/N

InChI

InChI=1S/C14H15N2O2PS/c1-18-13-10-6-5-9-12(13)14(15)16-19(17,20)11-7-3-2-4-8-11/h2-10H,1H3,(H3,15,16,17,20)