4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-chloranyl-5-ethoxy-benzenecarbothioamide

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-chloranyl-5-ethoxy-benzenecarbothioamide Openeye Name: 3-chloro-4-[(2,6-dichlorophenyl)methoxy]-5-ethoxy-benzenecarbothioamide CAS Name: 3-chloro-4-[(2,6-dichlorophenyl)methoxy]-5-ethoxybenzenecarbothioamide IUPAC Name: 3-chloro-4-[(2,6-dichlorophenyl)methoxy]-5-ethoxybenzenecarbothioamide Traditional Name: 3-chloro-4-(2,6-dichlorobenzyl)oxy-5-ethoxy-thiobenzamide Formula: C16H14Cl3NO2S MolecularWeight: 390.71186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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