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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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