3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-benzenecarbothioamide

Systemtic Name: 3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-benzenecarbothioamide Openeye Name: 3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-benzenecarbothioamide CAS Name: 3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxybenzenecarbothioamide IUPAC Name: 3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxybenzenecarbothioamide Traditional Name: 3-chloro-4-(4-chlorobenzyl)oxy-5-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)Cl)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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