N'-[ethyl(oxidanyl)phosphinothioyl]benzenecarboximidamide

Systemtic Name: N'-[ethyl(oxidanyl)phosphinothioyl]benzenecarboximidamide Openeye Name: N'-[ethyl(hydroxy)phosphinothioyl]benzamidine CAS Name: N'-[ethyl(hydroxy)phosphinothioyl]benzenecarboximidamide IUPAC Name: N'-[ethyl(hydroxy)phosphinothioyl]benzenecarboximidamide Traditional Name: N'-[ethyl(hydroxy)thiophosphoryl]benzamidine Formula: C9H13N2OPS MolecularWeight: 228.251081

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=S)(N=C(C1=CC=CC=C1)N)O

Isomeric SMILES

CCP(=S)(/N=C(/C1=CC=CC=C1)\N)O

InChI

InChI=1S/C9H13N2OPS/c1-2-13(12,14)11-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H3,10,11,12,14)