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

Systemtic Name: 5-[(2-chloranylphenoxy)methyl]-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,2,4-triazole-3-thione Openeye Name: 5-[(2-chlorophenoxy)methyl]-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,2,4-triazole-3-thione CAS Name: 5-[(2-chlorophenoxy)methyl]-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,2,4-triazole-3-thione IUPAC Name: 5-[(2-chlorophenoxy)methyl]-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,2,4-triazole-3-thione Traditional Name: 5-[(2-chlorophenoxy)methyl]-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,2,4-triazole-3-thione Formula: C20H21ClN4OS MolecularWeight: 400.92494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)CN2CCC3=CC=CC=C3C2)COC4=CC=CC=C4Cl

Isomeric SMILES

CN1C(=NN(C1=S)CN2CCC3=CC=CC=C3C2)COC4=CC=CC=C4Cl

InChI

InChI=1S/C20H21ClN4OS/c1-23-19(13-26-18-9-5-4-8-17(18)21)22-25(20(23)27)14-24-11-10-15-6-2-3-7-16(15)12-24/h2-9H,10-14H2,1H3