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

Systemtic Name: 2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]-5-methyl-4-prop-2-enyl-1,2,4-triazole-3-thione Openeye Name: 4-allyl-2-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-5-methyl-1,2,4-triazole-3-thione CAS Name: 2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-5-methyl-4-prop-2-enyl-1,2,4-triazole-3-thione IUPAC Name: 2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-5-methyl-4-prop-2-enyl-1,2,4-triazole-3-thione Traditional Name: 4-allyl-2-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-5-methyl-1,2,4-triazole-3-thione Formula: C17H22N4S MolecularWeight: 314.44838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1CC=C)CN(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=NN(C(=S)N1CC=C)CN(C)[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H22N4S/c1-4-11-20-13(2)18-21(17(20)22)12-19(3)16-10-9-14-7-5-6-8-15(14)16/h4-8,16H,1,9-12H2,2-3H3/t16-/m0/s1