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

Systemtic Name: 5-chloranyl-2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]benzenecarbothioamide Openeye Name: 5-chloro-2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]benzenecarbothioamide CAS Name: 5-chloro-2-[2-(4-chloro-3-methylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 5-chloro-2-[2-(4-chloro-3-methylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 5-chloro-2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]thiobenzamide Formula: C16H15Cl2NO2S MolecularWeight: 356.2668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=C(C=C(C=C2)Cl)C(=S)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=C(C=C(C=C2)Cl)C(=S)N)Cl

InChI

InChI=1S/C16H15Cl2NO2S/c1-10-8-12(3-4-14(10)18)20-6-7-21-15-5-2-11(17)9-13(15)16(19)22/h2-5,8-9H,6-7H2,1H3,(H2,19,22)