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

Systemtic Name: 4-methoxy-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzenecarbothioamide Openeye Name: 3-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]-4-methoxy-benzenecarbothioamide CAS Name: 4-methoxy-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzenecarbothioamide IUPAC Name: 4-methoxy-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(4-tert-amylphenoxy)ethoxy]-4-methoxy-thiobenzamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3S/c1-5-21(2,3)16-7-9-17(10-8-16)24-12-13-25-19-14-15(20(22)26)6-11-18(19)23-4/h6-11,14H,5,12-13H2,1-4H3,(H2,22,26)