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

Systemtic Name: 4-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]benzenecarbothioamide Openeye Name: 4-[[4-(1-methyl-1-phenyl-ethyl)phenoxy]methyl]benzenecarbothioamide CAS Name: 4-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]benzenecarbothioamide IUPAC Name: 4-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]benzenecarbothioamide Traditional Name: 4-[(4-cumylphenoxy)methyl]thiobenzamide Formula: C23H23NOS MolecularWeight: 361.49982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=S)N

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C23H23NOS/c1-23(2,19-6-4-3-5-7-19)20-12-14-21(15-13-20)25-16-17-8-10-18(11-9-17)22(24)26/h3-15H,16H2,1-2H3,(H2,24,26)