2-[2-(2-tert-butylphenoxy)ethoxy]-5-chloranyl-benzenecarbothioamide

Systemtic Name: 2-[2-(2-tert-butylphenoxy)ethoxy]-5-chloranyl-benzenecarbothioamide Openeye Name: 2-[2-(2-tert-butylphenoxy)ethoxy]-5-chloro-benzenecarbothioamide CAS Name: 2-[2-(2-tert-butylphenoxy)ethoxy]-5-chlorobenzenecarbothioamide IUPAC Name: 2-[2-(2-tert-butylphenoxy)ethoxy]-5-chlorobenzenecarbothioamide Traditional Name: 2-[2-(2-tert-butylphenoxy)ethoxy]-5-chloro-thiobenzamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCCOC2=C(C=C(C=C2)Cl)C(=S)N

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCCOC2=C(C=C(C=C2)Cl)C(=S)N

InChI

InChI=1S/C19H22ClNO2S/c1-19(2,3)15-6-4-5-7-17(15)23-11-10-22-16-9-8-13(20)12-14(16)18(21)24/h4-9,12H,10-11H2,1-3H3,(H2,21,24)