4-(2,3-dihydro-1H-inden-1-yl)-3-propan-2-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(2,3-dihydro-1H-inden-1-yl)-3-propan-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-indan-1-yl-3-isopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-(2,3-dihydro-1H-inden-1-yl)-3-propan-2-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(2,3-dihydro-1H-inden-1-yl)-3-propan-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-indan-1-yl-3-isopropyl-1H-1,2,4-triazole-5-thione Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NNC(=S)N1C2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)C1=NNC(=S)N1C2CCC3=CC=CC=C23

InChI

InChI=1S/C14H17N3S/c1-9(2)13-15-16-14(18)17(13)12-8-7-10-5-3-4-6-11(10)12/h3-6,9,12H,7-8H2,1-2H3,(H,16,18)