3-chloranyl-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-benzenecarbothioamide

Systemtic Name: 3-chloranyl-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-benzenecarbothioamide Openeye Name: 3-chloro-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-benzenecarbothioamide CAS Name: 3-chloro-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxybenzenecarbothioamide IUPAC Name: 3-chloro-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxybenzenecarbothioamide Traditional Name: 3-chloro-4-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=S)N)Cl)OCC2=CC(=C(C=C2)Cl)Cl

InChI

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