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

Systemtic Name: 5-cyclopropyl-2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione Openeye Name: 4-allyl-5-cyclopropyl-2-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-1,2,4-triazole-3-thione CAS Name: 5-cyclopropyl-2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione IUPAC Name: 5-cyclopropyl-2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione Traditional Name: 4-allyl-5-cyclopropyl-2-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-1,2,4-triazole-3-thione Formula: C19H24N4S MolecularWeight: 340.48566

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C(=S)N(C(=N1)C2CC2)CC=C)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CN1C(=S)N(C(=N1)C2CC2)CC=C)[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C19H24N4S/c1-3-12-22-18(15-8-9-15)20-23(19(22)24)13-21(2)17-11-10-14-6-4-5-7-16(14)17/h3-7,15,17H,1,8-13H2,2H3/t17-/m0/s1