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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(4-methylphenyl)-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(p-tolyl)tetrazole-5-thione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(4-methylphenyl)-5-tetrazolethione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(4-methylphenyl)tetrazole-5-thione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(p-tolyl)tetrazole-5-thione Formula: C18H19N5S MolecularWeight: 337.44196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5S/c1-14-6-8-17(9-7-14)23-18(24)22(19-20-23)13-21-11-10-15-4-2-3-5-16(15)12-21/h2-9H,10-13H2,1H3