3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(methylamino)-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(methylamino)-1,3,4-thiadiazole-2-thione Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(methylamino)-1,3,4-thiadiazole-2-thione CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(methylamino)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(methylamino)-1,3,4-thiadiazole-2-thione Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(methylamino)-1,3,4-thiadiazole-2-thione Formula: C13H16N4S2 MolecularWeight: 292.42294

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN(C(=S)S1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CNC1=NN(C(=S)S1)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C13H16N4S2/c1-14-12-15-17(13(18)19-12)9-16-7-6-10-4-2-3-5-11(10)8-16/h2-5H,6-9H2,1H3,(H,14,15)