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

Systemtic Name: (E)-1-(4-bromophenyl)-3-[(4-ethoxyphenyl)amino]prop-2-ene-1-thione Openeye Name: (E)-1-(4-bromophenyl)-3-(4-ethoxyanilino)prop-2-ene-1-thione CAS Name: (E)-1-(4-bromophenyl)-3-(4-ethoxyanilino)-2-propene-1-thione IUPAC Name: (E)-1-(4-bromophenyl)-3-(4-ethoxyanilino)prop-2-ene-1-thione Traditional Name: (E)-1-(4-bromophenyl)-3-(p-phenetidino)prop-2-ene-1-thione Formula: C17H16BrNOS MolecularWeight: 362.28404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=CC(=S)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C/C(=S)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrNOS/c1-2-20-16-9-7-15(8-10-16)19-12-11-17(21)13-3-5-14(18)6-4-13/h3-12,19H,2H2,1H3/b12-11+