2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-5-(2-methylphenyl)-1,2,4-triazole-3-thione

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-5-(2-methylphenyl)-1,2,4-triazole-3-thione Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-5-(o-tolyl)-1,2,4-triazole-3-thione CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-5-(2-methylphenyl)-1,2,4-triazole-3-thione IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-5-(2-methylphenyl)-1,2,4-triazole-3-thione Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-5-(o-tolyl)-1,2,4-triazole-3-thione Formula: C21H24N4S MolecularWeight: 364.50706

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)CN2CCC3=CC=CC=C3C2)C4=CC=CC=C4C

Isomeric SMILES

CCN1C(=NN(C1=S)CN2CCC3=CC=CC=C3C2)C4=CC=CC=C4C

InChI

InChI=1S/C21H24N4S/c1-3-24-20(19-11-7-4-8-16(19)2)22-25(21(24)26)15-23-13-12-17-9-5-6-10-18(17)14-23/h4-11H,3,12-15H2,1-2H3