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

Systemtic Name: 2-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]-4-methyl-5-phenyl-1,2,4-triazole-3-thione Openeye Name: 2-[[indan-1-yl(methyl)amino]methyl]-4-methyl-5-phenyl-1,2,4-triazole-3-thione CAS Name: 2-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]-4-methyl-5-phenyl-1,2,4-triazole-3-thione IUPAC Name: 2-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]-4-methyl-5-phenyl-1,2,4-triazole-3-thione Traditional Name: 2-[[indan-1-yl(methyl)amino]methyl]-4-methyl-5-phenyl-1,2,4-triazole-3-thione Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)CN(C)C2CCC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NN(C1=S)CN(C)C2CCC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4S/c1-22(18-13-12-15-8-6-7-11-17(15)18)14-24-20(25)23(2)19(21-24)16-9-4-3-5-10-16/h3-11,18H,12-14H2,1-2H3