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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)C(=S)N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)C(=S)N

InChI

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