(E)-3-(4-ethyl-2,3,6-trimethoxy-phenyl)-1-phenyl-prop-2-ene-1-thione

Systemtic Name: (E)-3-(4-ethyl-2,3,6-trimethoxy-phenyl)-1-phenyl-prop-2-ene-1-thione Openeye Name: (E)-3-(4-ethyl-2,3,6-trimethoxy-phenyl)-1-phenyl-prop-2-ene-1-thione CAS Name: (E)-3-(4-ethyl-2,3,6-trimethoxyphenyl)-1-phenyl-2-propene-1-thione IUPAC Name: (E)-3-(4-ethyl-2,3,6-trimethoxyphenyl)-1-phenylprop-2-ene-1-thione Traditional Name: (E)-3-(4-ethyl-2,3,6-trimethoxy-phenyl)-1-phenyl-prop-2-ene-1-thione Formula: C20H22O3S MolecularWeight: 342.45188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1OC)OC)C=CC(=S)C2=CC=CC=C2)OC

Isomeric SMILES

CCC1=CC(=C(C(=C1OC)OC)/C=C/C(=S)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H22O3S/c1-5-14-13-17(21-2)16(20(23-4)19(14)22-3)11-12-18(24)15-9-7-6-8-10-15/h6-13H,5H2,1-4H3/b12-11+