1-[(E)-(diphenylphosphinothioylhydrazinylidene)methyl]-4-fluoranyl-benzene

Systemtic Name: 1-[(E)-(diphenylphosphinothioylhydrazinylidene)methyl]-4-fluoranyl-benzene Openeye Name: 1-[(E)-(diphenylphosphinothioylhydrazono)methyl]-4-fluoro-benzene CAS Name: 1-[(E)-(diphenylphosphinothioylhydrazinylidene)methyl]-4-fluorobenzene IUPAC Name: 1-[(E)-(diphenylphosphinothioylhydrazinylidene)methyl]-4-fluorobenzene Traditional Name: diphenylthiophosphoryl-[(E)-(4-fluorobenzylidene)amino]amine Formula: C19H16FN2PS MolecularWeight: 354.380904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)NN=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)N/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN2PS/c20-17-13-11-16(12-14-17)15-21-22-23(24,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-15H,(H,22,24)/b21-15+