3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-4-methoxy-benzenecarbothioamide

Systemtic Name: 3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-4-methoxy-benzenecarbothioamide Openeye Name: 3-[(2-chloro-6-fluoro-phenyl)methoxy]-4-methoxy-benzenecarbothioamide CAS Name: 3-[(2-chloro-6-fluorophenyl)methoxy]-4-methoxybenzenecarbothioamide IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methoxy]-4-methoxybenzenecarbothioamide Traditional Name: 3-(2-chloro-6-fluoro-benzyl)oxy-4-methoxy-thiobenzamide Formula: C15H13ClFNO2S MolecularWeight: 325.785623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=S)N)OCC2=C(C=CC=C2Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=S)N)OCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C15H13ClFNO2S/c1-19-13-6-5-9(15(18)21)7-14(13)20-8-10-11(16)3-2-4-12(10)17/h2-7H,8H2,1H3,(H2,18,21)