N'-[oxidanyl(phenyl)phosphinothioyl]-4-propoxy-benzenecarboximidamide

Systemtic Name: N'-[oxidanyl(phenyl)phosphinothioyl]-4-propoxy-benzenecarboximidamide Openeye Name: N'-[hydroxy(phenyl)phosphinothioyl]-4-propoxy-benzamidine CAS Name: N'-[hydroxy(phenyl)phosphinothioyl]-4-propoxybenzenecarboximidamide IUPAC Name: N'-[hydroxy(phenyl)phosphinothioyl]-4-propoxybenzenecarboximidamide Traditional Name: N'-[hydroxy(phenyl)thiophosphoryl]-4-propoxy-benzamidine Formula: C16H19N2O2PS MolecularWeight: 334.373021

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NP(=S)(C2=CC=CC=C2)O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N/P(=S)(C2=CC=CC=C2)O)/N

InChI

InChI=1S/C16H19N2O2PS/c1-2-12-20-14-10-8-13(9-11-14)16(17)18-21(19,22)15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H3,17,18,19,22)