3-[4-(2-phenylpropan-2-yl)phenoxy]propanethioamide

Systemtic Name: 3-[4-(2-phenylpropan-2-yl)phenoxy]propanethioamide Openeye Name: 3-[4-(1-methyl-1-phenyl-ethyl)phenoxy]propanethioamide CAS Name: 3-[4-(2-phenylpropan-2-yl)phenoxy]propanethioamide IUPAC Name: 3-[4-(2-phenylpropan-2-yl)phenoxy]propanethioamide Traditional Name: 3-(4-cumylphenoxy)thiopropionamide Formula: C18H21NOS MolecularWeight: 299.43044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NOS/c1-18(2,14-6-4-3-5-7-14)15-8-10-16(11-9-15)20-13-12-17(19)21/h3-11H,12-13H2,1-2H3,(H2,19,21)