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

Systemtic Name: 3-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-4-methoxy-benzenecarbothioamide Openeye Name: 3-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-4-methoxy-benzenecarbothioamide CAS Name: 3-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]-4-methoxybenzenecarbothioamide IUPAC Name: 3-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]-4-methoxybenzenecarbothioamide Traditional Name: 3-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-4-methoxy-thiobenzamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4S/c1-21(2,3)16-13-15(23-4)7-9-17(16)25-10-11-26-19-12-14(20(22)27)6-8-18(19)24-5/h6-9,12-13H,10-11H2,1-5H3,(H2,22,27)