3-ethyl-4-[oxidanyl(phenoxy)phosphinothioyl]oxy-benzenecarbonitrile

Systemtic Name: 3-ethyl-4-[oxidanyl(phenoxy)phosphinothioyl]oxy-benzenecarbonitrile Openeye Name: 3-ethyl-4-[hydroxy(phenoxy)phosphinothioyl]oxy-benzonitrile CAS Name: 3-ethyl-4-[hydroxy(phenoxy)phosphinothioyl]oxybenzonitrile IUPAC Name: 3-ethyl-4-[hydroxy(phenoxy)phosphinothioyl]oxybenzonitrile Traditional Name: 3-ethyl-4-[hydroxy(phenoxy)thiophosphoryl]oxy-benzonitrile Formula: C15H14NO3PS MolecularWeight: 319.315321

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C#N)OP(=S)(O)OC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C=CC(=C1)C#N)OP(=S)(O)OC2=CC=CC=C2

InChI

InChI=1S/C15H14NO3PS/c1-2-13-10-12(11-16)8-9-15(13)19-20(17,21)18-14-6-4-3-5-7-14/h3-10H,2H2,1H3,(H,17,21)