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

Systemtic Name: 3-methoxy-4-[[2,3,6-tris(chloranyl)phenyl]methoxy]benzenecarbothioamide Openeye Name: 3-methoxy-4-[(2,3,6-trichlorophenyl)methoxy]benzenecarbothioamide CAS Name: 3-methoxy-4-[(2,3,6-trichlorophenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-4-[(2,3,6-trichlorophenyl)methoxy]benzenecarbothioamide Traditional Name: 3-methoxy-4-(2,3,6-trichlorobenzyl)oxy-thiobenzamide Formula: C15H12Cl3NO2S MolecularWeight: 376.68528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl3NO2S/c1-20-13-6-8(15(19)22)2-5-12(13)21-7-9-10(16)3-4-11(17)14(9)18/h2-6H,7H2,1H3,(H2,19,22)