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4-methyl-5-(2-methylphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,4-triazole-3-thione
4-methyl-5-(2-methylphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,4-triazole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=NN(C(=S)N2C)C[NH+]3CCC4=CC=CC=C4C3
Isomeric SMILES
CC1=CC=CC=C1C2=NN(C(=S)N2C)C[NH+]3CCC4=CC=CC=C4C3
InChI
InChI=1S/C20H22N4S/c1-15-7-3-6-10-18(15)19-21-24(20(25)22(19)2)14-23-12-11-16-8-4-5-9-17(16)13-23/h3-10H,11-14H2,1-2H3/p+1
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