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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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