2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]benzenecarbothioamide

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]benzenecarbothioamide Openeye Name: 2-[4-(difluoromethoxy)anilino]benzenecarbothioamide CAS Name: 2-[4-(difluoromethoxy)anilino]benzenecarbothioamide IUPAC Name: 2-[4-(difluoromethoxy)anilino]benzenecarbothioamide Traditional Name: 2-[4-(difluoromethoxy)anilino]thiobenzamide Formula: C14H12F2N2OS MolecularWeight: 294.319686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)NC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)NC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C14H12F2N2OS/c15-14(16)19-10-7-5-9(6-8-10)18-12-4-2-1-3-11(12)13(17)20/h1-8,14,18H,(H2,17,20)