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

Systemtic Name: 4-[2-(4-tert-butylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(4-tert-butylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 4-[2-(4-tert-butylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 4-[2-(4-tert-butylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-[2-(4-tert-butylphenoxy)ethoxy]thiobenzamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2S/c1-19(2,3)15-6-10-17(11-7-15)22-13-12-21-16-8-4-14(5-9-16)18(20)23/h4-11H,12-13H2,1-3H3,(H2,20,23)