6-(4-chlorophenyl)-5-(4-methylphenyl)-2H-1,2,4-triazine-3-thione

Systemtic Name: 6-(4-chlorophenyl)-5-(4-methylphenyl)-2H-1,2,4-triazine-3-thione Openeye Name: 6-(4-chlorophenyl)-5-(p-tolyl)-2H-1,2,4-triazine-3-thione CAS Name: 6-(4-chlorophenyl)-5-(4-methylphenyl)-2H-1,2,4-triazine-3-thione IUPAC Name: 6-(4-chlorophenyl)-5-(4-methylphenyl)-2H-1,2,4-triazine-3-thione Traditional Name: 6-(4-chlorophenyl)-5-(p-tolyl)-2H-1,2,4-triazine-3-thione Formula: C16H12ClN3S MolecularWeight: 313.80458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=S)NN=C2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=S)NN=C2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3S/c1-10-2-4-11(5-3-10)14-15(19-20-16(21)18-14)12-6-8-13(17)9-7-12/h2-9H,1H3,(H,18,20,21)