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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1C2=CC=CC=C2)CN(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC1=NN(C(=S)N1C2=CC=CC=C2)CN(C)C3CCC4=CC=CC=C34

InChI

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