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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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