3-chloranyl-4-[2-(4-chloranylphenoxy)ethoxy]-5-methoxy-benzenecarbothioamide

Systemtic Name: 3-chloranyl-4-[2-(4-chloranylphenoxy)ethoxy]-5-methoxy-benzenecarbothioamide Openeye Name: 3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-benzenecarbothioamide CAS Name: 3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-methoxybenzenecarbothioamide IUPAC Name: 3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-methoxybenzenecarbothioamide Traditional Name: 3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-thiobenzamide Formula: C16H15Cl2NO3S MolecularWeight: 372.2662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=S)N)Cl)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=S)N)Cl)OCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15Cl2NO3S/c1-20-14-9-10(16(19)23)8-13(18)15(14)22-7-6-21-12-4-2-11(17)3-5-12/h2-5,8-9H,6-7H2,1H3,(H2,19,23)