N-[phenoxy(phenylazanyl)phosphinothioyl]aniline

Systemtic Name: N-[phenoxy(phenylazanyl)phosphinothioyl]aniline Openeye Name: N-[anilino(phenoxy)phosphinothioyl]aniline CAS Name: N-[anilino(phenoxy)phosphinothioyl]aniline IUPAC Name: N-[anilino(phenoxy)phosphinothioyl]aniline Traditional Name: [anilino(phenoxy)thiophosphoryl]-phenyl-amine Formula: C18H17N2OPS MolecularWeight: 340.379141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NP(=S)(NC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NP(=S)(NC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N2OPS/c23-22(19-16-10-4-1-5-11-16,20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15H,(H2,19,20,23)