3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzenecarbothioamide

Systemtic Name: 3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzenecarbothioamide Openeye Name: 3-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]benzenecarbothioamide CAS Name: 3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(4-tert-amylphenoxy)ethoxy]thiobenzamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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