2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]-4,5-dimethyl-1,2,4-triazole-3-thione

Systemtic Name: 2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]-4,5-dimethyl-1,2,4-triazole-3-thione Openeye Name: 2-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-4,5-dimethyl-1,2,4-triazole-3-thione CAS Name: 2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-4,5-dimethyl-1,2,4-triazole-3-thione IUPAC Name: 2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-4,5-dimethyl-1,2,4-triazole-3-thione Traditional Name: 2-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-4,5-dimethyl-1,2,4-triazole-3-thione Formula: C15H20N4S MolecularWeight: 288.4111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1C)CN(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=NN(C(=S)N1C)CN(C)[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C15H20N4S/c1-11-16-19(15(20)18(11)3)10-17(2)14-9-8-12-6-4-5-7-13(12)14/h4-7,14H,8-10H2,1-3H3/t14-/m0/s1