(E)-3-(3-bromanyl-4-methyl-phenyl)-1-phenyl-prop-2-ene-1-thione

Systemtic Name: (E)-3-(3-bromanyl-4-methyl-phenyl)-1-phenyl-prop-2-ene-1-thione Openeye Name: (E)-3-(3-bromo-4-methyl-phenyl)-1-phenyl-prop-2-ene-1-thione CAS Name: (E)-3-(3-bromo-4-methylphenyl)-1-phenyl-2-propene-1-thione IUPAC Name: (E)-3-(3-bromo-4-methylphenyl)-1-phenylprop-2-ene-1-thione Traditional Name: (E)-3-(3-bromo-4-methyl-phenyl)-1-phenyl-prop-2-ene-1-thione Formula: C16H13BrS MolecularWeight: 317.24342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrS/c1-12-7-8-13(11-15(12)17)9-10-16(18)14-5-3-2-4-6-14/h2-11H,1H3/b10-9+