(E)-3-[2,5-bis(bromanyl)-4-methyl-phenyl]-1-phenyl-prop-2-ene-1-thione

Systemtic Name: (E)-3-[2,5-bis(bromanyl)-4-methyl-phenyl]-1-phenyl-prop-2-ene-1-thione Openeye Name: (E)-3-(2,5-dibromo-4-methyl-phenyl)-1-phenyl-prop-2-ene-1-thione CAS Name: (E)-3-(2,5-dibromo-4-methylphenyl)-1-phenyl-2-propene-1-thione IUPAC Name: (E)-3-(2,5-dibromo-4-methylphenyl)-1-phenylprop-2-ene-1-thione Traditional Name: (E)-3-(2,5-dibromo-4-methyl-phenyl)-1-phenyl-prop-2-ene-1-thione Formula: C16H12Br2S MolecularWeight: 396.13948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)Br)C=CC(=S)C2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(C(=C1)Br)/C=C/C(=S)C2=CC=CC=C2)Br

InChI

InChI=1S/C16H12Br2S/c1-11-9-15(18)13(10-14(11)17)7-8-16(19)12-5-3-2-4-6-12/h2-10H,1H3/b8-7+