4-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-[2-(difluoromethoxy)anilino]-3-fluoro-benzenecarbothioamide CAS Name: 4-[2-(difluoromethoxy)anilino]-3-fluorobenzenecarbothioamide IUPAC Name: 4-[2-(difluoromethoxy)anilino]-3-fluorobenzenecarbothioamide Traditional Name: 4-[2-(difluoromethoxy)anilino]-3-fluoro-thiobenzamide Formula: C14H11F3N2OS MolecularWeight: 312.31015

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11F3N2OS/c15-9-7-8(13(18)21)5-6-10(9)19-11-3-1-2-4-12(11)20-14(16)17/h1-7,14,19H,(H2,18,21)