(E)-1-(4-bromophenyl)-2-methyl-3-phenylazanyl-prop-2-ene-1-thione

Systemtic Name: (E)-1-(4-bromophenyl)-2-methyl-3-phenylazanyl-prop-2-ene-1-thione Openeye Name: (E)-3-anilino-1-(4-bromophenyl)-2-methyl-prop-2-ene-1-thione CAS Name: (E)-3-anilino-1-(4-bromophenyl)-2-methyl-2-propene-1-thione IUPAC Name: (E)-3-anilino-1-(4-bromophenyl)-2-methylprop-2-ene-1-thione Traditional Name: (E)-3-anilino-1-(4-bromophenyl)-2-methyl-prop-2-ene-1-thione Formula: C16H14BrNS MolecularWeight: 332.25806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNS/c1-12(11-18-15-5-3-2-4-6-15)16(19)13-7-9-14(17)10-8-13/h2-11,18H,1H3/b12-11+