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

Systemtic Name: 3-chloranyl-4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-5-methoxy-benzenecarbothioamide Openeye Name: 3-chloro-4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-5-methoxy-benzenecarbothioamide CAS Name: 3-chloro-4-[2-(4-chloro-3-methylphenoxy)ethoxy]-5-methoxybenzenecarbothioamide IUPAC Name: 3-chloro-4-[2-(4-chloro-3-methylphenoxy)ethoxy]-5-methoxybenzenecarbothioamide Traditional Name: 3-chloro-4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-5-methoxy-thiobenzamide Formula: C17H17Cl2NO3S MolecularWeight: 386.29278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=C(C=C(C=C2Cl)C(=S)N)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=C(C=C(C=C2Cl)C(=S)N)OC)Cl

InChI

InChI=1S/C17H17Cl2NO3S/c1-10-7-12(3-4-13(10)18)22-5-6-23-16-14(19)8-11(17(20)24)9-15(16)21-2/h3-4,7-9H,5-6H2,1-2H3,(H2,20,24)