1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(2,6-dimethylphenyl)-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(2,6-dimethylphenyl)-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(2,6-dimethylphenyl)tetrazole-5-thione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(2,6-dimethylphenyl)-5-tetrazolethione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(2,6-dimethylphenyl)tetrazole-5-thione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(2,6-dimethylphenyl)tetrazole-5-thione Formula: C19H21N5S MolecularWeight: 351.46854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=S)N(N=N2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=S)N(N=N2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H21N5S/c1-14-6-5-7-15(2)18(14)24-19(25)23(20-21-24)13-22-11-10-16-8-3-4-9-17(16)12-22/h3-9H,10-13H2,1-2H3