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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)NC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)NC2=CC=C(C=C2)OC(F)F

InChI

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