1-(3-bromophenyl)-4-(4-methylphenyl)pyrimidine-2-thione

Systemtic Name: 1-(3-bromophenyl)-4-(4-methylphenyl)pyrimidine-2-thione Openeye Name: 1-(3-bromophenyl)-4-(p-tolyl)pyrimidine-2-thione CAS Name: 1-(3-bromophenyl)-4-(4-methylphenyl)-2-pyrimidinethione IUPAC Name: 1-(3-bromophenyl)-4-(4-methylphenyl)pyrimidine-2-thione Traditional Name: 1-(3-bromophenyl)-4-(p-tolyl)pyrimidine-2-thione Formula: C17H13BrN2S MolecularWeight: 357.26752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=S)N(C=C2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=S)N(C=C2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN2S/c1-12-5-7-13(8-6-12)16-9-10-20(17(21)19-16)15-4-2-3-14(18)11-15/h2-11H,1H3