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

Systemtic Name: 2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-4-methoxy-benzenecarbothioamide Openeye Name: 2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-4-methoxy-benzenecarbothioamide CAS Name: 2-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-4-methoxybenzenecarbothioamide IUPAC Name: 2-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-4-methoxybenzenecarbothioamide Traditional Name: 2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-4-methoxy-thiobenzamide Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCOC2=C(C=CC(=C2)OC)C(=S)N)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCOC2=C(C=CC(=C2)OC)C(=S)N)C(C)(C)C

InChI

InChI=1S/C22H29NO3S/c1-6-15-7-10-19(18(13-15)22(2,3)4)25-11-12-26-20-14-16(24-5)8-9-17(20)21(23)27/h7-10,13-14H,6,11-12H2,1-5H3,(H2,23,27)