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

Systemtic Name: 3-[azanyl-(4-methylphenyl)methyl]-4-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[amino(p-tolyl)methyl]-4-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[amino-(4-methylphenyl)methyl]-4-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[amino-(4-methylphenyl)methyl]-4-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[amino(p-tolyl)methyl]-4-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione Formula: C16H15ClN4S MolecularWeight: 330.8351

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4S/c1-10-5-7-11(8-6-10)14(18)15-19-20-16(22)21(15)13-4-2-3-12(17)9-13/h2-9,14H,18H2,1H3,(H,20,22)