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

Systemtic Name: 3-ethoxy-4-[[2,3,6-tris(chloranyl)phenyl]methoxy]benzenecarbothioamide Openeye Name: 3-ethoxy-4-[(2,3,6-trichlorophenyl)methoxy]benzenecarbothioamide CAS Name: 3-ethoxy-4-[(2,3,6-trichlorophenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-ethoxy-4-[(2,3,6-trichlorophenyl)methoxy]benzenecarbothioamide Traditional Name: 3-ethoxy-4-(2,3,6-trichlorobenzyl)oxy-thiobenzamide Formula: C16H14Cl3NO2S MolecularWeight: 390.71186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N)OCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N)OCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C16H14Cl3NO2S/c1-2-21-14-7-9(16(20)23)3-6-13(14)22-8-10-11(17)4-5-12(18)15(10)19/h3-7H,2,8H2,1H3,(H2,20,23)