N-[phenoxy(phenyl)phosphinothioyl]aniline

Systemtic Name: N-[phenoxy(phenyl)phosphinothioyl]aniline Openeye Name: N-[phenoxy(phenyl)phosphinothioyl]aniline CAS Name: N-[phenoxy(phenyl)phosphinothioyl]aniline IUPAC Name: N-[phenoxy(phenyl)phosphinothioyl]aniline Traditional Name: [phenoxy(phenyl)thiophosphoryl]-phenyl-amine Formula: C18H16NOPS MolecularWeight: 325.364501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NP(=S)(C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NP(=S)(C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H16NOPS/c22-21(18-14-8-3-9-15-18,19-16-10-4-1-5-11-16)20-17-12-6-2-7-13-17/h1-15H,(H,19,22)