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

Systemtic Name: 3-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]thiobenzamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2S/c1-14-8-9-18(17(12-14)20(2,3)4)23-11-10-22-16-7-5-6-15(13-16)19(21)24/h5-9,12-13H,10-11H2,1-4H3,(H2,21,24)