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

Systemtic Name: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzenecarbothioamide Openeye Name: 4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]benzenecarbothioamide CAS Name: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzenecarbothioamide IUPAC Name: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzenecarbothioamide Traditional Name: 4-(4-cumylphenoxy)thiobenzamide Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=S)N

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C22H21NOS/c1-22(2,17-6-4-3-5-7-17)18-10-14-20(15-11-18)24-19-12-8-16(9-13-19)21(23)25/h3-15H,1-2H3,(H2,23,25)