3-chloranyl-4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-5-methoxy-benzenecarbothioamide

Systemtic Name: 3-chloranyl-4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-5-methoxy-benzenecarbothioamide Openeye Name: 3-chloro-4-[(2-chloro-6-fluoro-phenyl)methoxy]-5-methoxy-benzenecarbothioamide CAS Name: 3-chloro-4-[(2-chloro-6-fluorophenyl)methoxy]-5-methoxybenzenecarbothioamide IUPAC Name: 3-chloro-4-[(2-chloro-6-fluorophenyl)methoxy]-5-methoxybenzenecarbothioamide Traditional Name: 3-chloro-4-(2-chloro-6-fluoro-benzyl)oxy-5-methoxy-thiobenzamide Formula: C15H12Cl2FNO2S MolecularWeight: 360.230683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2FNO2S/c1-20-13-6-8(15(19)22)5-11(17)14(13)21-7-9-10(16)3-2-4-12(9)18/h2-6H,7H2,1H3,(H2,19,22)