5-(2-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,2,4-triazole-3-thione

Systemtic Name: 5-(2-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,2,4-triazole-3-thione Openeye Name: 5-(2-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,2,4-triazole-3-thione CAS Name: 5-(2-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,2,4-triazole-3-thione IUPAC Name: 5-(2-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,2,4-triazole-3-thione Traditional Name: 5-(2-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,2,4-triazole-3-thione Formula: C19H19ClN4S MolecularWeight: 370.89896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)CN2CCC3=CC=CC=C3C2)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C(=NN(C1=S)CN2CCC3=CC=CC=C3C2)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H19ClN4S/c1-22-18(16-8-4-5-9-17(16)20)21-24(19(22)25)13-23-11-10-14-6-2-3-7-15(14)12-23/h2-9H,10-13H2,1H3