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

Systemtic Name: 3-fluoranyl-4-[(3-fluoranyl-4-methoxy-phenyl)amino]benzenecarbothioamide Openeye Name: 3-fluoro-4-(3-fluoro-4-methoxy-anilino)benzenecarbothioamide CAS Name: 3-fluoro-4-(3-fluoro-4-methoxyanilino)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(3-fluoro-4-methoxyanilino)benzenecarbothioamide Traditional Name: 3-fluoro-4-(3-fluoro-4-methoxy-anilino)thiobenzamide Formula: C14H12F2N2OS MolecularWeight: 294.319686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C(=S)N)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C(=S)N)F)F

InChI

InChI=1S/C14H12F2N2OS/c1-19-13-5-3-9(7-11(13)16)18-12-4-2-8(14(17)20)6-10(12)15/h2-7,18H,1H3,(H2,17,20)