N'-[ethoxy(phenyl)phosphinothioyl]oxybenzenecarboximidamide

Systemtic Name: N'-[ethoxy(phenyl)phosphinothioyl]oxybenzenecarboximidamide Openeye Name: N'-[ethoxy(phenyl)phosphinothioyl]oxybenzamidine CAS Name: N'-[ethoxy(phenyl)phosphinothioyl]oxybenzenecarboximidamide IUPAC Name: N'-[ethoxy(phenyl)phosphinothioyl]oxybenzenecarboximidamide Traditional Name: N'-[ethoxy(phenyl)thiophosphoryl]oxybenzamidine Formula: C15H17N2O2PS MolecularWeight: 320.346441

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C1=CC=CC=C1)ON=C(C2=CC=CC=C2)N

Isomeric SMILES

CCOP(=S)(C1=CC=CC=C1)O/N=C(\C2=CC=CC=C2)/N

InChI

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