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

Systemtic Name: 3-chloranyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-benzenecarbothioamide Openeye Name: 3-chloro-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-benzenecarbothioamide CAS Name: 3-chloro-4-[(3,4-dichlorophenyl)methoxy]-5-methoxybenzenecarbothioamide IUPAC Name: 3-chloro-4-[(3,4-dichlorophenyl)methoxy]-5-methoxybenzenecarbothioamide Traditional Name: 3-chloro-4-(3,4-dichlorobenzyl)oxy-5-methoxy-thiobenzamide Formula: C15H12Cl3NO2S MolecularWeight: 376.68528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=S)N)Cl)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=S)N)Cl)OCC2=CC(=C(C=C2)Cl)Cl

InChI

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