O-phenyl N-[[2,5-bis(fluoranyl)phenyl]amino]carbamothioate

Systemtic Name: O-phenyl N-[[2,5-bis(fluoranyl)phenyl]amino]carbamothioate Openeye Name: O-phenyl N-(2,5-difluoroanilino)carbamothioate CAS Name: N-(2,5-difluoroanilino)carbamothioic acid O-phenyl ester IUPAC Name: O-phenyl N-(2,5-difluoroanilino)carbamothioate Traditional Name: N-(2,5-difluoroanilino)thiocarbamic acid O-phenyl ester Formula: C13H10F2N2OS MolecularWeight: 280.293106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=S)NNC2=C(C=CC(=C2)F)F

Isomeric SMILES

C1=CC=C(C=C1)OC(=S)NNC2=C(C=CC(=C2)F)F

InChI

InChI=1S/C13H10F2N2OS/c14-9-6-7-11(15)12(8-9)16-17-13(19)18-10-4-2-1-3-5-10/h1-8,16H,(H,17,19)