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

Systemtic Name: (E)-3-[(4-bromophenyl)amino]-1-(4-methoxyphenyl)-3-methylsulfanyl-prop-2-ene-1-thione Openeye Name: (E)-3-(4-bromoanilino)-1-(4-methoxyphenyl)-3-methylsulfanyl-prop-2-ene-1-thione CAS Name: (E)-3-(4-bromoanilino)-1-(4-methoxyphenyl)-3-(methylthio)-2-propene-1-thione IUPAC Name: (E)-3-(4-bromoanilino)-1-(4-methoxyphenyl)-3-methylsulfanylprop-2-ene-1-thione Traditional Name: (E)-3-(4-bromoanilino)-1-(4-methoxyphenyl)-3-(methylthio)prop-2-ene-1-thione Formula: C17H16BrNOS2 MolecularWeight: 394.34904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNOS2/c1-20-15-9-3-12(4-10-15)16(21)11-17(22-2)19-14-7-5-13(18)6-8-14/h3-11,19H,1-2H3/b17-11+