3-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethoxy]benzenecarbothioamide

Systemtic Name: 3-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethoxy]benzenecarbothioamide Openeye Name: 3-[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]ethoxy]benzenecarbothioamide CAS Name: 3-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(4-cumylphenoxy)ethoxy]thiobenzamide Formula: C24H25NO2S MolecularWeight: 391.5258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)C(=S)N

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)C(=S)N

InChI

InChI=1S/C24H25NO2S/c1-24(2,19-8-4-3-5-9-19)20-11-13-21(14-12-20)26-15-16-27-22-10-6-7-18(17-22)23(25)28/h3-14,17H,15-16H2,1-2H3,(H2,25,28)