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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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