3-[2-(2,4-ditert-butylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-[2-(2,4-ditert-butylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(2,4-ditert-butylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(2,4-ditert-butylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(2,4-ditert-butylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(2,4-ditert-butylphenoxy)ethoxy]thiobenzamide Formula: C23H31NO2S MolecularWeight: 385.56274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2S/c1-22(2,3)17-10-11-20(19(15-17)23(4,5)6)26-13-12-25-18-9-7-8-16(14-18)21(24)27/h7-11,14-15H,12-13H2,1-6H3,(H2,24,27)