2-[2-(4-tert-butylphenoxy)ethoxy]-5-chloranyl-benzenecarbothioamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethoxy]-5-chloranyl-benzenecarbothioamide Openeye Name: 2-[2-(4-tert-butylphenoxy)ethoxy]-5-chloro-benzenecarbothioamide CAS Name: 2-[2-(4-tert-butylphenoxy)ethoxy]-5-chlorobenzenecarbothioamide IUPAC Name: 2-[2-(4-tert-butylphenoxy)ethoxy]-5-chlorobenzenecarbothioamide Traditional Name: 2-[2-(4-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=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C(=S)N

Isomeric SMILES

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

InChI

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