3-[azanyl-(4-methylphenyl)methyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[azanyl-(4-methylphenyl)methyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[amino(p-tolyl)methyl]-4-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[amino-(4-methylphenyl)methyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[amino-(4-methylphenyl)methyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[amino(p-tolyl)methyl]-4-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NNC(=S)N2C3=CC=C(C=C3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NNC(=S)N2C3=CC=C(C=C3)C)N

InChI

InChI=1S/C17H18N4S/c1-11-3-7-13(8-4-11)15(18)16-19-20-17(22)21(16)14-9-5-12(2)6-10-14/h3-10,15H,18H2,1-2H3,(H,20,22)