3-[2-(3,4-dichlorophenyl)quinolin-4-yl]-4-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[2-(3,4-dichlorophenyl)quinolin-4-yl]-4-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[2-(3,4-dichlorophenyl)-4-quinolyl]-4-methyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[2-(3,4-dichlorophenyl)-4-quinolinyl]-4-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[2-(3,4-dichlorophenyl)quinolin-4-yl]-4-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[2-(3,4-dichlorophenyl)-4-quinolyl]-4-methyl-1H-1,2,4-triazole-5-thione Formula: C18H12Cl2N4S MolecularWeight: 387.28568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC1=S)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C(=NNC1=S)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H12Cl2N4S/c1-24-17(22-23-18(24)25)12-9-16(10-6-7-13(19)14(20)8-10)21-15-5-3-2-4-11(12)15/h2-9H,1H3,(H,23,25)