3-[[2,6-bis(chloranyl)phenyl]methoxy]-4-methoxy-benzenecarbothioamide

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methoxy]-4-methoxy-benzenecarbothioamide Openeye Name: 3-[(2,6-dichlorophenyl)methoxy]-4-methoxy-benzenecarbothioamide CAS Name: 3-[(2,6-dichlorophenyl)methoxy]-4-methoxybenzenecarbothioamide IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]-4-methoxybenzenecarbothioamide Traditional Name: 3-(2,6-dichlorobenzyl)oxy-4-methoxy-thiobenzamide Formula: C15H13Cl2NO2S MolecularWeight: 342.24022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=S)N)OCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=S)N)OCC2=C(C=CC=C2Cl)Cl

InChI

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