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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-2-methyl-prop-2-ene-1-thione Openeye Name: (E)-3-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-methyl-prop-2-ene-1-thione CAS Name: (E)-3-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-methyl-2-propene-1-thione IUPAC Name: (E)-3-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-methylprop-2-ene-1-thione Traditional Name: (E)-1-(4-methoxyphenyl)-2-methyl-3-(p-anisidino)prop-2-ene-1-thione Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC1=CC=C(C=C1)OC)C(=S)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C\NC1=CC=C(C=C1)OC)/C(=S)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO2S/c1-13(12-19-15-6-10-17(21-3)11-7-15)18(22)14-4-8-16(20-2)9-5-14/h4-12,19H,1-3H3/b13-12+