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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-3-methylsulfanyl-prop-2-ene-1-thione Openeye Name: (E)-3-(4-methoxyanilino)-1-(4-methoxyphenyl)-3-methylsulfanyl-prop-2-ene-1-thione CAS Name: (E)-3-(4-methoxyanilino)-1-(4-methoxyphenyl)-3-(methylthio)-2-propene-1-thione IUPAC Name: (E)-3-(4-methoxyanilino)-1-(4-methoxyphenyl)-3-methylsulfanylprop-2-ene-1-thione Traditional Name: (E)-1-(4-methoxyphenyl)-3-(methylthio)-3-(p-anisidino)prop-2-ene-1-thione Formula: C18H19NO2S2 MolecularWeight: 345.47896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2S2/c1-20-15-8-4-13(5-9-15)17(22)12-18(23-3)19-14-6-10-16(21-2)11-7-14/h4-12,19H,1-3H3/b18-12+