3-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]thiobenzamide Formula: C21H27NO2S MolecularWeight: 357.50958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCOC2=CC=CC(=C2)C(=S)N)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCOC2=CC=CC(=C2)C(=S)N)C(C)(C)C

InChI

InChI=1S/C21H27NO2S/c1-5-15-9-10-19(18(13-15)21(2,3)4)24-12-11-23-17-8-6-7-16(14-17)20(22)25/h6-10,13-14H,5,11-12H2,1-4H3,(H2,22,25)