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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4S/c1-4-12-21(18-11-10-16-8-6-7-9-17(16)18)14-23-19(24)22(13-5-2)15(3)20-23/h4-9,18H,1-2,10-14H2,3H3