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

Systemtic Name: 3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-benzenecarbothioamide Openeye Name: 3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxy-benzenecarbothioamide CAS Name: 3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxybenzenecarbothioamide IUPAC Name: 3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxybenzenecarbothioamide Traditional Name: 3-chloro-4-(4-chlorobenzyl)oxy-5-ethoxy-thiobenzamide Formula: C16H15Cl2NO2S MolecularWeight: 356.2668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=S)N)Cl)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=S)N)Cl)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15Cl2NO2S/c1-2-20-14-8-11(16(19)22)7-13(18)15(14)21-9-10-3-5-12(17)6-4-10/h3-8H,2,9H2,1H3,(H2,19,22)