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5-(propylamino)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3,4-thiadiazole-2-thione
5-(propylamino)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3,4-thiadiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NN(C(=S)S1)C[NH+]2CCC3=CC=CC=C3C2
Isomeric SMILES
CCCNC1=NN(C(=S)S1)C[NH+]2CCC3=CC=CC=C3C2
InChI
InChI=1S/C15H20N4S2/c1-2-8-16-14-17-19(15(20)21-14)11-18-9-7-12-5-3-4-6-13(12)10-18/h3-6H,2,7-11H2,1H3,(H,16,17)/p+1
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