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

Systemtic Name: 1-cyclohexyl-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,2,3,4-tetrazole-5-thione Openeye Name: 1-cyclohexyl-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)tetrazole-5-thione CAS Name: 1-cyclohexyl-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-tetrazolethione IUPAC Name: 1-cyclohexyl-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)tetrazole-5-thione Traditional Name: 1-cyclohexyl-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)tetrazole-5-thione Formula: C17H23N5S MolecularWeight: 329.46302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=S)N(N=N2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(CC1)N2C(=S)N(N=N2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C17H23N5S/c23-17-21(18-19-22(17)16-8-2-1-3-9-16)13-20-11-10-14-6-4-5-7-15(14)12-20/h4-7,16H,1-3,8-13H2