N'-[(4-cyanophenyl)-oxidanyl-phosphinothioyl]-2-methoxy-benzenecarboximidamide

Systemtic Name: N'-[(4-cyanophenyl)-oxidanyl-phosphinothioyl]-2-methoxy-benzenecarboximidamide Openeye Name: N'-[(4-cyanophenyl)-hydroxy-phosphinothioyl]-2-methoxy-benzamidine CAS Name: N'-[(4-cyanophenyl)-hydroxyphosphinothioyl]-2-methoxybenzenecarboximidamide IUPAC Name: N'-[(4-cyanophenyl)-hydroxyphosphinothioyl]-2-methoxybenzenecarboximidamide Traditional Name: N'-[(4-cyanophenyl)-hydroxy-thiophosphoryl]-2-methoxy-benzamidine Formula: C15H14N3O2PS MolecularWeight: 331.329321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N3O2PS/c1-20-14-5-3-2-4-13(14)15(17)18-21(19,22)12-8-6-11(10-16)7-9-12/h2-9H,1H3,(H3,17,18,19,22)