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

Systemtic Name: 3-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(3-chloro-4-methyl-anilino)methyl]-4-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[(3-chloro-4-methylanilino)methyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(3-chloro-4-methylanilino)methyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(3-chloro-4-methyl-anilino)methyl]-4-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C17H17ClN4S MolecularWeight: 344.86168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NNC2=S)CNC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NNC2=S)CNC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C17H17ClN4S/c1-11-3-7-14(8-4-11)22-16(20-21-17(22)23)10-19-13-6-5-12(2)15(18)9-13/h3-9,19H,10H2,1-2H3,(H,21,23)