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

Systemtic Name: 5-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-1,2,4-triazole-3-thione Openeye Name: 5-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-1,2,4-triazole-3-thione CAS Name: 5-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-1,2,4-triazole-3-thione IUPAC Name: 5-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-1,2,4-triazole-3-thione Traditional Name: 5-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-1,2,4-triazole-3-thione Formula: C20H21ClN4S MolecularWeight: 384.92554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)CN2CCC3=CC=CC=C3C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C(=NN(C1=S)CN2CCC3=CC=CC=C3C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4S/c1-2-24-19(16-7-9-18(21)10-8-16)22-25(20(24)26)14-23-12-11-15-5-3-4-6-17(15)13-23/h3-10H,2,11-14H2,1H3