2-[(3,4-dichlorophenyl)methoxy]-4-methoxy-benzenecarbothioamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methoxy]-4-methoxy-benzenecarbothioamide Openeye Name: 2-[(3,4-dichlorophenyl)methoxy]-4-methoxy-benzenecarbothioamide CAS Name: 2-[(3,4-dichlorophenyl)methoxy]-4-methoxybenzenecarbothioamide IUPAC Name: 2-[(3,4-dichlorophenyl)methoxy]-4-methoxybenzenecarbothioamide Traditional Name: 2-(3,4-dichlorobenzyl)oxy-4-methoxy-thiobenzamide Formula: C15H13Cl2NO2S MolecularWeight: 342.24022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO2S/c1-19-10-3-4-11(15(18)21)14(7-10)20-8-9-2-5-12(16)13(17)6-9/h2-7H,8H2,1H3,(H2,18,21)