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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-5-phenyl-1,2,4-triazole-3-thione Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-5-phenyl-1,2,4-triazole-3-thione CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-5-phenyl-1,2,4-triazole-3-thione IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-5-phenyl-1,2,4-triazole-3-thione Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-5-phenyl-1,2,4-triazole-3-thione Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4S/c1-21-18(16-8-3-2-4-9-16)20-23(19(21)24)14-22-12-11-15-7-5-6-10-17(15)13-22/h2-10H,11-14H2,1H3