(E)-1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]prop-2-ene-1-thione

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]prop-2-ene-1-thione Openeye Name: (E)-3-(4-methoxyanilino)-1-(4-methoxyphenyl)prop-2-ene-1-thione CAS Name: (E)-3-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-propene-1-thione IUPAC Name: (E)-3-(4-methoxyanilino)-1-(4-methoxyphenyl)prop-2-ene-1-thione Traditional Name: (E)-1-(4-methoxyphenyl)-3-(p-anisidino)prop-2-ene-1-thione Formula: C17H17NO2S MolecularWeight: 299.38738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=S)C=CNC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=S)/C=C/NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17NO2S/c1-19-15-7-3-13(4-8-15)17(21)11-12-18-14-5-9-16(20-2)10-6-14/h3-12,18H,1-2H3/b12-11+