4-(phenylmethyl)-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(phenylmethyl)-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-benzyl-3-(2-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(phenylmethyl)-3-(2-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-benzyl-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-benzyl-3-(2-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C18H14N4S MolecularWeight: 318.39556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NNC2=S)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NNC2=S)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H14N4S/c23-18-21-20-17(22(18)12-13-6-2-1-3-7-13)16-11-10-14-8-4-5-9-15(14)19-16/h1-11H,12H2,(H,21,23)