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

Systemtic Name: 3-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]thiobenzamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3S/c1-20(2,3)17-13-15(22-4)8-9-18(17)24-11-10-23-16-7-5-6-14(12-16)19(21)25/h5-9,12-13H,10-11H2,1-4H3,(H2,21,25)