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

Systemtic Name: 5-methyl-6-(4-methylphenyl)-4,5-dihydro-2H-1,2,4-triazine-3-thione Openeye Name: 5-methyl-6-(p-tolyl)-4,5-dihydro-2H-1,2,4-triazine-3-thione CAS Name: 5-methyl-6-(4-methylphenyl)-4,5-dihydro-2H-1,2,4-triazine-3-thione IUPAC Name: 5-methyl-6-(4-methylphenyl)-4,5-dihydro-2H-1,2,4-triazine-3-thione Traditional Name: 5-methyl-6-(p-tolyl)-4,5-dihydro-2H-1,2,4-triazine-3-thione Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=S)N1)C2=CC=C(C=C2)C

Isomeric SMILES

CC1C(=NNC(=S)N1)C2=CC=C(C=C2)C

InChI

InChI=1S/C11H13N3S/c1-7-3-5-9(6-4-7)10-8(2)12-11(15)14-13-10/h3-6,8H,1-2H3,(H2,12,14,15)